N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide

C17H22N2O — CID 103766558

IUPACN-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide
SMILESCCC1(CNC(=O)c2c[nH]c3ccccc23)CCCC1
InChIInChI=1S/C17H22N2O/c1-2-17(9-5-6-10-17)12-19-16(20)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11,18H,2,5-6,9-10,12H2,1H3,(H,19,20)
InChIKeyCHPGZFKJSQQBMH-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.87
Rot. Bonds4

About N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide

N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide (PubChem CID 103766558) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide
PubChem CID103766558
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide
SMILESCCC1(CNC(=O)c2c[nH]c3ccccc23)CCCC1
InChIInChI=1S/C17H22N2O/c1-2-17(9-5-6-10-17)12-19-16(20)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11,18H,2,5-6,9-10,12H2,1H3,(H,19,20)
InChIKeyCHPGZFKJSQQBMH-UHFFFAOYSA-N
XLogP3.87
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 ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1-ethylcyclobutyl)methyl]-1H-indole-4-carboxamide
CID 103741634
1-[(1H-indole-3-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 115445167
N-[(4-methyloxan-4-yl)methyl]-1H-indole-3-carboxamide
CID 103742649
methyl 2-(1H-indole-3-carbonylamino)acetate
CID 43406378
2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide
CID 103822063
N-[1-(hydroxymethyl)cyclohexyl]-1H-indole-3-carboxamide
CID 62520393
N-(1-methylcyclopropyl)-1H-indole-3-carboxamide
CID 115634491
N-(2-ethyl-2-hydroxybutyl)-1H-indole-3-carboxamide
CID 65110571
N-(2-methylbutyl)-1H-indole-3-carboxamide
CID 62694409
N-[1-(hydroxymethyl)cyclobutyl]-1H-indole-3-carboxamide
CID 115878291
N-(2,2-diethoxyethyl)-1H-indole-3-carboxamide
CID 79547180
N-(3-methyl-2-oxobutyl)-1H-indole-3-carboxamide
CID 59531603

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide (CID 103766558) is N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide is CCC1(CNC(=O)c2c[nH]c3ccccc23)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide?
The InChIKey is CHPGZFKJSQQBMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-17(9-5-6-10-17)12-19-16(20)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11,18H,2,5-6,9-10,12H2,1H3,(H,19,20).
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide?
N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide has a molecular weight of 270.38 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]-1H-indole-3-carboxamide is sourced from PubChem (CID 103766558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).