2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide

C17H22N2O — CID 107420241

IUPAC2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCC1CCCC1CNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C17H22N2O/c1-12-5-4-6-13(12)10-19-17(20)9-14-11-18-16-8-3-2-7-15(14)16/h2-3,7-8,11-13,18H,4-6,9-10H2,1H3,(H,19,20)
InChIKeyHBBYJILOEVARDD-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.26
Rot. Bonds4

About 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide

2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide (PubChem CID 107420241) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
PubChem CID107420241
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
SMILESCC1CCCC1CNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C17H22N2O/c1-12-5-4-6-13(12)10-19-17(20)9-14-11-18-16-8-3-2-7-15(14)16/h2-3,7-8,11-13,18H,4-6,9-10H2,1H3,(H,19,20)
InChIKeyHBBYJILOEVARDD-UHFFFAOYSA-N
XLogP3.26
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-3-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 30385068
2-(1H-indol-3-yl)-N-(oxan-2-ylmethyl)acetamide
CID 47406454
2-(1H-indol-3-yl)-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethyl)acetamide
CID 24555614
N-[(2-methylcyclopentyl)methyl]-1H-indole-4-carboxamide
CID 107420261
2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide
CID 46420164
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
CID 64742201
N-[(2-methylcyclopentyl)methyl]-2-(4-sulfanylphenyl)acetamide
CID 107421052
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
N-[(2-hydroxycyclopentyl)methyl]-2-(7-methyl-1H-indol-3-yl)acetamide
CID 111471037
N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide
CID 29437842

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide (CID 107420241) is 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide is CC1CCCC1CNC(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
The InChIKey is HBBYJILOEVARDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-12-5-4-6-13(12)10-19-17(20)9-14-11-18-16-8-3-2-7-15(14)16/h2-3,7-8,11-13,18H,4-6,9-10H2,1H3,(H,19,20).
What are the key properties of 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide?
2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide has a molecular weight of 270.38 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 107420241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).