N-(1-cyclohexylethyl)-1H-indole-3-carboxamide

C17H22N2O — CID 62405126

IUPACN-(1-cyclohexylethyl)-1H-indole-3-carboxamide
SMILESCC(NC(=O)c1c[nH]c2ccccc12)C1CCCCC1
InChIInChI=1S/C17H22N2O/c1-12(13-7-3-2-4-8-13)19-17(20)15-11-18-16-10-6-5-9-14(15)16/h5-6,9-13,18H,2-4,7-8H2,1H3,(H,19,20)
InChIKeyYWZUXDHKRTXGKF-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.87
Rot. Bonds3

About N-(1-cyclohexylethyl)-1H-indole-3-carboxamide

N-(1-cyclohexylethyl)-1H-indole-3-carboxamide (PubChem CID 62405126) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-1H-indole-3-carboxamide
PubChem CID62405126
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(1-cyclohexylethyl)-1H-indole-3-carboxamide
SMILESCC(NC(=O)c1c[nH]c2ccccc12)C1CCCCC1
InChIInChI=1S/C17H22N2O/c1-12(13-7-3-2-4-8-13)19-17(20)15-11-18-16-10-6-5-9-14(15)16/h5-6,9-13,18H,2-4,7-8H2,1H3,(H,19,20)
InChIKeyYWZUXDHKRTXGKF-UHFFFAOYSA-N
XLogP3.87
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 ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-cyclohexylethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
CID 11044731
N-[1-[1-[(2S)-2-amino-1-hydroxypropyl]piperidin-4-yl]ethyl]-1H-indole-3-carboxamide
CID 146209267
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1H-indole-3-carboxamide
CID 43399242
N-[(1R)-1-cyclohexylethyl]-2-(propan-2-ylamino)benzamide
CID 81389065
N-(4-methylpentan-2-yl)-1H-indole-3-carboxamide
CID 43582090
N-butan-2-yl-1H-indole-3-carboxamide
CID 43399203
N-(1-cyclohexylpyrrolidin-3-yl)-1H-indole-3-carboxamide
CID 167818595
N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247219
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
1-cyclohexyl-N-(1H-indol-3-ylmethyl)ethanamine
CID 62407326
N-(1-methoxypropan-2-yl)-1H-indole-3-carboxamide
CID 18712226
N-[1-(2-methylphenyl)ethyl]-1H-indole-3-carboxamide
CID 60659511

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(1-cyclohexylethyl)-1H-indole-3-carboxamide (CID 62405126) is N-(1-cyclohexylethyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(1-cyclohexylethyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(1-cyclohexylethyl)-1H-indole-3-carboxamide is CC(NC(=O)c1c[nH]c2ccccc12)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-1H-indole-3-carboxamide?
The InChIKey is YWZUXDHKRTXGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-12(13-7-3-2-4-8-13)19-17(20)15-11-18-16-10-6-5-9-14(15)16/h5-6,9-13,18H,2-4,7-8H2,1H3,(H,19,20).
What are the key properties of N-(1-cyclohexylethyl)-1H-indole-3-carboxamide?
N-(1-cyclohexylethyl)-1H-indole-3-carboxamide has a molecular weight of 270.38 g/mol, XLogP of 3.87, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 62405126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).