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3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one structure
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3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one

TL;DR: 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one (CAS 109943-70-6) is a chemical compound with molecular formula C11H14N2O and molecular weight 190.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-aminoethyl)-1-methyl-3H-indol-2-one

Also Known As: 3-(2-aminoethyl)-1-methyl-3H-indol-2-one, 3-(2-Aminoethyl)-1-methylindolin-2-one, 3-(2-AMINOETHYL)-1-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one, 3-(2-amino-ethyl)-1-methyl-1,3-dihydro-indol-2-one

CAS Number
109943-70-6
Molecular Formula
C11H14N2O
Molecular Weight
190.11061 g/mol
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Technical Specifications

Molecular FormulaC11H14N2O
Molecular Weight190.11061 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass190.11061 Da
Heavy Atoms14
Complexity229.0
SMILESCN1C2=CC=CC=C2C(C1=O)CCN
InChIKeyVATRUKMROZDIMO-UHFFFAOYSA-N

Chemical Property Profile of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one

XLogP
0.4
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
229.0
Exact Mass
190.11061
Monoisotopic Mass
190.11061
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 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one. With a topological polar surface area (TPSA) of 46.3 Ų, 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one?

The CAS number of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one is 109943-70-6.

What is the molecular formula of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one?

The molecular formula of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one is C11H14N2O.

What is the molecular weight of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one?

The molecular weight of 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one is 190.11061 g/mol.

Where can I buy 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one?

You can request a quote for 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one?

Yes, CoreyChem provides custom synthesis services for 3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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