3-(3-phenylindol-1-yl)propan-1-amine

C17H18N2 — CID 15134122

IUPAC3-(3-phenylindol-1-yl)propan-1-amine
SMILESNCCCn1cc(-c2ccccc2)c2ccccc21
InChIInChI=1S/C17H18N2/c18-11-6-12-19-13-16(14-7-2-1-3-8-14)15-9-4-5-10-17(15)19/h1-5,7-10,13H,6,11-12,18H2
InChIKeyAUOYENVGLJJZNS-UHFFFAOYSA-N
MW250.35 g/mol
LogP3.66
Rot. Bonds4

About 3-(3-phenylindol-1-yl)propan-1-amine

3-(3-phenylindol-1-yl)propan-1-amine (PubChem CID 15134122) has the molecular formula C17H18N2 and a molecular weight of 250.35 g/mol. Its IUPAC name is 3-(3-phenylindol-1-yl)propan-1-amine.

Molecular Properties

Compound Name3-(3-phenylindol-1-yl)propan-1-amine
PubChem CID15134122
Molecular FormulaC17H18N2
Molecular Weight250.35 g/mol
Exact Mass250.15
IUPAC Name3-(3-phenylindol-1-yl)propan-1-amine
SMILESNCCCn1cc(-c2ccccc2)c2ccccc21
InChIInChI=1S/C17H18N2/c18-11-6-12-19-13-16(14-7-2-1-3-8-14)15-9-4-5-10-17(15)19/h1-5,7-10,13H,6,11-12,18H2
InChIKeyAUOYENVGLJJZNS-UHFFFAOYSA-N
XLogP3.66
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-phenylindol-1-yl)propan-2-amine
CID 154276065
methyl 1-(4-aminobutyl)-3-phenylindole-6-carboxylate
CID 69005481
3-phenyl-1-[2-[(E)-prop-1-enoxy]ethyl]indole
CID 134842217
2-[5-[(4-benzylpiperazin-1-yl)methyl]-3-phenylindol-1-yl]ethanamine
CID 129193663
3-[1-(4-aminobutyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
CID 5327933
acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-1-methylquinoxalin-2-one
CID 173277722
3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione;hydrochloride
CID 16760314
2-[1-(3-phenylpropyl)indol-3-yl]ethanamine
CID 63156675
3-(3-benzylindol-1-yl)propan-1-amine;2-[3-(3-benzylindol-1-yl)propyl]isoindole-1,3-dione;hydrochloride
CID 157075101
4-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)-1,2-dihydropyrrol-5-one
CID 126545523
3-(1,4,5-triphenylimidazol-2-yl)-1-[6-[3-(1,4,5-triphenylimidazol-2-yl)indol-1-yl]hexyl]indole
CID 102365164
5-[3-(aminomethyl)indol-1-yl]pentan-1-ol
CID 66410117

Frequently Asked Questions

What is the IUPAC name of 3-(3-phenylindol-1-yl)propan-1-amine?
The IUPAC name of 3-(3-phenylindol-1-yl)propan-1-amine (CID 15134122) is 3-(3-phenylindol-1-yl)propan-1-amine.
What is the SMILES notation for 3-(3-phenylindol-1-yl)propan-1-amine?
The canonical SMILES for 3-(3-phenylindol-1-yl)propan-1-amine is NCCCn1cc(-c2ccccc2)c2ccccc21.
What is the InChIKey of 3-(3-phenylindol-1-yl)propan-1-amine?
The InChIKey is AUOYENVGLJJZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2/c18-11-6-12-19-13-16(14-7-2-1-3-8-14)15-9-4-5-10-17(15)19/h1-5,7-10,13H,6,11-12,18H2.
What are the key properties of 3-(3-phenylindol-1-yl)propan-1-amine?
3-(3-phenylindol-1-yl)propan-1-amine has a molecular weight of 250.35 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-phenylindol-1-yl)propan-1-amine is sourced from PubChem (CID 15134122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).