N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide

C17H21NO2 — CID 60592186

IUPACN-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide
SMILESCCN(C(=O)c1cc2ccccc2o1)C1CCCCC1
InChIInChI=1S/C17H21NO2/c1-2-18(14-9-4-3-5-10-14)17(19)16-12-13-8-6-7-11-15(13)20-16/h6-8,11-12,14H,2-5,9-10H2,1H3
InChIKeyYZEVUYKOAPKACD-UHFFFAOYSA-N
MW271.36 g/mol
LogP4.23
Rot. Bonds3

About N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide

N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide (PubChem CID 60592186) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide
PubChem CID60592186
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide
SMILESCCN(C(=O)c1cc2ccccc2o1)C1CCCCC1
InChIInChI=1S/C17H21NO2/c1-2-18(14-9-4-3-5-10-14)17(19)16-12-13-8-6-7-11-15(13)20-16/h6-8,11-12,14H,2-5,9-10H2,1H3
InChIKeyYZEVUYKOAPKACD-UHFFFAOYSA-N
XLogP4.23
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide
CID 63754807
N-cyclobutyl-N-(3-hydroxypropyl)-1-benzofuran-2-carboxamide
CID 102866226
N-(2-hydroxycyclohexyl)-N-methyl-1-benzofuran-2-carboxamide
CID 102635560
1-(1-benzofuran-2-yl)-2-[cyclobutylmethyl(ethyl)amino]ethanone
CID 107399870
N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)-1-benzofuran-2-carboxamide
CID 71796118
N-(2-aminoethyl)-N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide
CID 63753713
N-benzyl-N-ethyl-1-benzofuran-2-carboxamide
CID 110698803
N-(azetidin-3-yl)-N-ethyl-2-oxochromene-3-carboxamide
CID 66182545
N-(2-bromoethyl)-N-ethyl-1-benzofuran-2-carboxamide
CID 80660638
N-cyclobutyl-N-(2-hydroxyethyl)-5-methyl-1-benzofuran-2-carboxamide
CID 102684442
N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-benzofuran-2-carboxamide
CID 33340647
1-benzofuran-2-yl-(2-methylcyclopentyl)methanone
CID 107187534

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide (CID 60592186) is N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide is CCN(C(=O)c1cc2ccccc2o1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide?
The InChIKey is YZEVUYKOAPKACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-2-18(14-9-4-3-5-10-14)17(19)16-12-13-8-6-7-11-15(13)20-16/h6-8,11-12,14H,2-5,9-10H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide?
N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 60592186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).