3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine

C19H22N2O — CID 58088610

IUPAC3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine
SMILESCNCCC(c1ccccc1)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C19H22N2O/c1-20-11-10-17(14-6-4-3-5-7-14)19-12-15-8-9-16(22-2)13-18(15)21-19/h3-9,12-13,17,20-21H,10-11H2,1-2H3
InChIKeyLSFKIGILDWPMAD-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.92
Rot. Bonds6

About 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine

3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine (PubChem CID 58088610) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine
PubChem CID58088610
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine
SMILESCNCCC(c1ccccc1)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C19H22N2O/c1-20-11-10-17(14-6-4-3-5-7-14)19-12-15-8-9-16(22-2)13-18(15)21-19/h3-9,12-13,17,20-21H,10-11H2,1-2H3
InChIKeyLSFKIGILDWPMAD-UHFFFAOYSA-N
XLogP3.92
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 58088410
N-methyl-3,3-diphenylpropan-1-amine;hydrochloride
CID 21467371
N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6-methoxy-1H-indole-2-carboxamide
CID 39984120
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-6-methoxy-1H-indole-2-carboxamide
CID 39984116
N-(2-benzamidoethyl)-6-methoxy-1H-indole-2-carboxamide
CID 134003045
3-(7-methoxy-1-benzofuran-2-yl)-N-methyl-3-phenylpropan-1-amine
CID 58088427
methyl (3S)-3-(1H-indol-2-yl)-3-phenylpropanoate
CID 102574001
3-(4-methoxy-1H-indol-6-yl)-N-methyl-3-phenylpropan-1-amine;hydrochloride
CID 25261735
3-[(3,3-diphenylpropylamino)-(4-methoxyphenyl)methyl]aniline
CID 18347065
N-(3-methoxyphenyl)-N,N'-dimethyl-1-phenylpropane-1,3-diamine
CID 70530947
3-(4-methoxy-1-benzofuran-2-yl)-N-methyl-3-phenylpropan-1-amine
CID 58088467
3-(7-methoxy-1H-indazol-5-yl)-N-methyl-3-phenylpropan-1-amine
CID 59831836

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine?
The IUPAC name of 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine (CID 58088610) is 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine.
What is the SMILES notation for 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine?
The canonical SMILES for 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine is CNCCC(c1ccccc1)c1cc2ccc(OC)cc2[nH]1.
What is the InChIKey of 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine?
The InChIKey is LSFKIGILDWPMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-20-11-10-17(14-6-4-3-5-7-14)19-12-15-8-9-16(22-2)13-18(15)21-19/h3-9,12-13,17,20-21H,10-11H2,1-2H3.
What are the key properties of 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine?
3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine has a molecular weight of 294.40 g/mol, XLogP of 3.92, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-1H-indol-2-yl)-N-methyl-3-phenylpropan-1-amine is sourced from PubChem (CID 58088610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).