2-(2-methyl-1-phenylindol-3-yl)ethanamine

C17H18N2 — CID 744625

IUPAC2-(2-methyl-1-phenylindol-3-yl)ethanamine
SMILESCc1c(CCN)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C17H18N2/c1-13-15(11-12-18)16-9-5-6-10-17(16)19(13)14-7-3-2-4-8-14/h2-10H,11-12,18H2,1H3
InChIKeyPQXYDILHRHTDJI-UHFFFAOYSA-N
MW250.35 g/mol
LogP3.44
Rot. Bonds3

About 2-(2-methyl-1-phenylindol-3-yl)ethanamine

2-(2-methyl-1-phenylindol-3-yl)ethanamine (PubChem CID 744625) has the molecular formula C17H18N2 and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-(2-methyl-1-phenylindol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-1-phenylindol-3-yl)ethanamine
PubChem CID744625
Molecular FormulaC17H18N2
Molecular Weight250.35 g/mol
Exact Mass250.15
IUPAC Name2-(2-methyl-1-phenylindol-3-yl)ethanamine
SMILESCc1c(CCN)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C17H18N2/c1-13-15(11-12-18)16-9-5-6-10-17(16)19(13)14-7-3-2-4-8-14/h2-10H,11-12,18H2,1H3
InChIKeyPQXYDILHRHTDJI-UHFFFAOYSA-N
XLogP3.44
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxy-2-methylindol-3-yl)ethanamine
CID 174625150
CID 163999461
CID 163999461
ethyl 2-(2-methyl-1-phenylindol-3-yl)acetate
CID 10541758
2-[3-(2-aminoethyl)-2-methylindol-1-yl]acetamide
CID 54594673
ethane;3-ethyl-2-methyl-1,6-diphenylindole
CID 145389068
[3-(2-aminoethyl)-2-methylindol-1-yl]-(1H-indol-7-yl)methanone
CID 112529811
3-(2-acetylsulfanylethyl)-1-phenylindole-2-carboxylic acid
CID 87917908
[3-(2-aminoethyl)-2-methylindol-1-yl]-(1-methylindol-5-yl)methanone
CID 112529805
2-[3-(1,2-dimethylindol-3-yl)phenyl]ethanamine
CID 82039944
ethane;9-methylcarbazole;9-phenylcarbazole
CID 159293304
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2-methyl-9-phenylcarbazole
CID 59552741

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1-phenylindol-3-yl)ethanamine?
The IUPAC name of 2-(2-methyl-1-phenylindol-3-yl)ethanamine (CID 744625) is 2-(2-methyl-1-phenylindol-3-yl)ethanamine.
What is the SMILES notation for 2-(2-methyl-1-phenylindol-3-yl)ethanamine?
The canonical SMILES for 2-(2-methyl-1-phenylindol-3-yl)ethanamine is Cc1c(CCN)c2ccccc2n1-c1ccccc1.
What is the InChIKey of 2-(2-methyl-1-phenylindol-3-yl)ethanamine?
The InChIKey is PQXYDILHRHTDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2/c1-13-15(11-12-18)16-9-5-6-10-17(16)19(13)14-7-3-2-4-8-14/h2-10H,11-12,18H2,1H3.
What are the key properties of 2-(2-methyl-1-phenylindol-3-yl)ethanamine?
2-(2-methyl-1-phenylindol-3-yl)ethanamine has a molecular weight of 250.35 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1-phenylindol-3-yl)ethanamine is sourced from PubChem (CID 744625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).