1-methyl-N-(2-phenylethyl)indol-5-amine

C17H18N2 — CID 82539257

IUPAC1-methyl-N-(2-phenylethyl)indol-5-amine
SMILESCn1ccc2cc(NCCc3ccccc3)ccc21
InChIInChI=1S/C17H18N2/c1-19-12-10-15-13-16(7-8-17(15)19)18-11-9-14-5-3-2-4-6-14/h2-8,10,12-13,18H,9,11H2,1H3
InChIKeyGNSJSKMACASLPU-UHFFFAOYSA-N
MW250.35 g/mol
LogP3.83
Rot. Bonds4

About 1-methyl-N-(2-phenylethyl)indol-5-amine

1-methyl-N-(2-phenylethyl)indol-5-amine (PubChem CID 82539257) has the molecular formula C17H18N2 and a molecular weight of 250.35 g/mol. Its IUPAC name is 1-methyl-N-(2-phenylethyl)indol-5-amine.

Molecular Properties

Compound Name1-methyl-N-(2-phenylethyl)indol-5-amine
PubChem CID82539257
Molecular FormulaC17H18N2
Molecular Weight250.35 g/mol
Exact Mass250.15
IUPAC Name1-methyl-N-(2-phenylethyl)indol-5-amine
SMILESCn1ccc2cc(NCCc3ccccc3)ccc21
InChIInChI=1S/C17H18N2/c1-19-12-10-15-13-16(7-8-17(15)19)18-11-9-14-5-3-2-4-6-14/h2-8,10,12-13,18H,9,11H2,1H3
InChIKeyGNSJSKMACASLPU-UHFFFAOYSA-N
XLogP3.83
TPSA16.96 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 ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1-methylindol-5-yl)amino]propan-2-ol
CID 82539777
methyl 2-[(1-methylindol-5-yl)amino]acetate
CID 82539684
ethane;N-(2-phenylethyl)aniline
CID 91194556
1-N-ethyl-4-N-(2-phenylethyl)benzene-1,4-diamine
CID 83962401
2-[(4R)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-(1-methylindol-5-yl)acetamide
CID 99871302
1,9-dimethyl-N-(2-phenylethyl)pyrido[3,4-b]indol-6-amine
CID 175189411
3-ethyl-4-methyl-N-(2-phenylethyl)aniline
CID 114250176
N-(2-phenylethyl)-3-pyrrol-1-ylaniline
CID 43732988
4-ethyl-3-methyl-N-(2-phenylethyl)aniline
CID 114250118
1-[4-(N'-benzylcarbamimidoyl)phenyl]-3-(1-methylindol-5-yl)urea
CID 54074413
N-(4-phenylbutyl)naphthalen-2-amine
CID 114333200
N-(3-chloro-4-methylphenyl)-1-methylindol-5-amine
CID 82536377

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-phenylethyl)indol-5-amine?
The IUPAC name of 1-methyl-N-(2-phenylethyl)indol-5-amine (CID 82539257) is 1-methyl-N-(2-phenylethyl)indol-5-amine.
What is the SMILES notation for 1-methyl-N-(2-phenylethyl)indol-5-amine?
The canonical SMILES for 1-methyl-N-(2-phenylethyl)indol-5-amine is Cn1ccc2cc(NCCc3ccccc3)ccc21.
What is the InChIKey of 1-methyl-N-(2-phenylethyl)indol-5-amine?
The InChIKey is GNSJSKMACASLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2/c1-19-12-10-15-13-16(7-8-17(15)19)18-11-9-14-5-3-2-4-6-14/h2-8,10,12-13,18H,9,11H2,1H3.
What are the key properties of 1-methyl-N-(2-phenylethyl)indol-5-amine?
1-methyl-N-(2-phenylethyl)indol-5-amine has a molecular weight of 250.35 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-phenylethyl)indol-5-amine is sourced from PubChem (CID 82539257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).