3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride

C19H23ClN2O — CID 25261735

IUPAC3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride
SMILESCNCCC(c1ccccc1)c1cc(OC)c2cc[nH]c2c1.Cl
InChIInChI=1S/C19H22N2O.ClH/c1-20-10-8-16(14-6-4-3-5-7-14)15-12-18-17(9-11-21-18)19(13-15)22-2;/h3-7,9,11-13,16,20-21H,8,10H2,1-2H3;1H
InChIKeyQERBKCCZDYJXBV-UHFFFAOYSA-N
MW330.86 g/mol
LogP4.34
Rot. Bonds6

About 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride

3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride (PubChem CID 25261735) has the molecular formula C19H23ClN2O and a molecular weight of 330.86 g/mol. Its IUPAC name is 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride.

Molecular Properties

Compound Name3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride
PubChem CID25261735
Molecular FormulaC19H23ClN2O
Molecular Weight330.86 g/mol
Exact Mass330.15
IUPAC Name3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride
SMILESCNCCC(c1ccccc1)c1cc(OC)c2cc[nH]c2c1.Cl
InChIInChI=1S/C19H22N2O.ClH/c1-20-10-8-16(14-6-4-3-5-7-14)15-12-18-17(9-11-21-18)19(13-15)22-2;/h3-7,9,11-13,16,20-21H,8,10H2,1-2H3;1H
InChIKeyQERBKCCZDYJXBV-UHFFFAOYSA-N
XLogP4.34
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride?
The IUPAC name of 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride (CID 25261735) is 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride.
What is the SMILES notation for 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride?
The canonical SMILES for 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride is CNCCC(c1ccccc1)c1cc(OC)c2cc[nH]c2c1.Cl.
What is the InChIKey of 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride?
The InChIKey is QERBKCCZDYJXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O.ClH/c1-20-10-8-16(14-6-4-3-5-7-14)15-12-18-17(9-11-21-18)19(13-15)22-2;/h3-7,9,11-13,16,20-21H,8,10H2,1-2H3;1H.
What are the key properties of 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride?
3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride has a molecular weight of 330.86 g/mol, XLogP of 4.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride is sourced from PubChem (CID 25261735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).