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1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine structure
Fine Chemical

1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine

TL;DR: 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine (CAS 101831-90-7) is a chemical compound with molecular formula C14H20N2O and molecular weight 232.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine

Also Known As: 3-(2-Dimethylamino-1-propyl)-5-methoxyindole, N,N-Dimethyl-5-methoxy-alpha-methyltryptamine, 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine, INDOLE, 3-(2-DIMETHYLAMINO-1-PROPYL)-5-METHOXY-, 1H-Indole-3-ethanamine,5-methoxy-N,N,a-trimethyl-

CAS Number
101831-90-7
Molecular Formula
C14H20N2O
Molecular Weight
232.15756 g/mol
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Technical Specifications

Molecular FormulaC14H20N2O
Molecular Weight232.15756 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)28.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass232.15756 Da
Heavy Atoms17
Complexity244.0
SMILESCC(CC1=CNC2=C1C=C(C=C2)OC)N(C)C
InChIKeyWDKDEBAFCKHQPF-UHFFFAOYSA-N

Chemical Property Profile of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine

XLogP
1.9
TPSA (Topological Polar Surface Area)
28.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
244.0
Exact Mass
232.15756
Monoisotopic Mass
232.15756
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-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine. With a topological polar surface area (TPSA) of 28.3 Ų, 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine 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 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine?

The CAS number of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine is 101831-90-7.

What is the molecular formula of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine?

The molecular formula of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine is C14H20N2O.

What is the molecular weight of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine?

The molecular weight of 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine is 232.15756 g/mol.

Where can I buy 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine?

You can request a quote for 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine?

Yes, CoreyChem provides custom synthesis services for 1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylpropan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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