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1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride structure
Fine Chemical

1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride

TL;DR: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride (CAS 1052518-85-0) is a chemical compound with molecular formula C15H25ClN2O and molecular weight 284.16553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[1-[2-(dimethylamino)ethyl]-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone;hydrochloride

Also Known As: 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride, 1-(1-(2-(dimethylamino)ethyl)-3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone hydrochloride

CAS Number
1052518-85-0
Molecular Formula
C15H25ClN2O
Molecular Weight
284.16553 g/mol
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Technical Specifications

Molecular FormulaC15H25ClN2O
Molecular Weight284.16553 g/mol
XLogP2.86132
Topological Polar Surface Area (TPSA)25.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass284.16553 Da
Heavy Atoms19
Complexity303.0
SMILESCC1=C(N(C2=C1CCCC2)CCN(C)C)C(=O)C.Cl
InChIKeyZZBAKCFQPRPGPG-UHFFFAOYSA-N

Chemical Property Profile of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride

XLogP
2.86132
TPSA (Topological Polar Surface Area)
25.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
303.0
Exact Mass
284.16553
Monoisotopic Mass
284.16553
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride

The XLogP value of 2.86132 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride. With a topological polar surface area (TPSA) of 25.2 Ų, 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride?

The CAS number of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride is 1052518-85-0.

What is the molecular formula of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride?

The molecular formula of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride is C15H25ClN2O.

What is the molecular weight of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride?

The molecular weight of 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride is 284.16553 g/mol.

Where can I buy 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride?

You can request a quote for 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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