2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide

C17H22N2O — CID 84577838

IUPAC2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccc2[nH]ccc2c1
InChIInChI=1S/C17H22N2O/c1-12-4-2-3-5-15(12)19-17(20)11-13-6-7-16-14(10-13)8-9-18-16/h6-10,12,15,18H,2-5,11H2,1H3,(H,19,20)
InChIKeyXNZGKJNBGOKGGO-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.41
Rot. Bonds3

About 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide

2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide (PubChem CID 84577838) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide
PubChem CID84577838
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccc2[nH]ccc2c1
InChIInChI=1S/C17H22N2O/c1-12-4-2-3-5-15(12)19-17(20)11-13-6-7-16-14(10-13)8-9-18-16/h6-10,12,15,18H,2-5,11H2,1H3,(H,19,20)
InChIKeyXNZGKJNBGOKGGO-UHFFFAOYSA-N
XLogP3.41
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-cycloheptyl-2-(1H-indol-5-yl)acetamide
CID 84577573
2-(3,4-dimethylphenyl)-N-(2-methylcyclohexyl)acetamide
CID 18157580
2-(4-aminophenyl)-N-(2-methylcyclohexyl)acetamide;hydrochloride
CID 119676478
methyl 2-(1H-indol-5-yl)acetate
CID 43831379
2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide
CID 63279410
N-(2-hydroxypropyl)-2-(1H-indol-5-yl)acetamide
CID 84577469
N-[(4S,5S)-5-hydroxy-1-(1H-indol-5-ylmethyl)azepan-4-yl]acetamide
CID 110126935
N-(2-methylcyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 24593173
[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 8613028
N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide
CID 55236061
N-(1H-indol-5-ylmethyl)cyclooctanamine
CID 102909214
[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate
CID 7766228

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide (CID 84577838) is 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide is CC1CCCCC1NC(=O)Cc1ccc2[nH]ccc2c1.
What is the InChIKey of 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide?
The InChIKey is XNZGKJNBGOKGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-12-4-2-3-5-15(12)19-17(20)11-13-6-7-16-14(10-13)8-9-18-16/h6-10,12,15,18H,2-5,11H2,1H3,(H,19,20).
What are the key properties of 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide?
2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide has a molecular weight of 270.38 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 84577838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).