2-(1-benzofuran-3-yl)-N-cyclopentylacetamide

C15H17NO2 — CID 110848759

IUPAC2-(1-benzofuran-3-yl)-N-cyclopentylacetamide
SMILESO=C(Cc1coc2ccccc12)NC1CCCC1
InChIInChI=1S/C15H17NO2/c17-15(16-12-5-1-2-6-12)9-11-10-18-14-8-4-3-7-13(11)14/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,16,17)
InChIKeyYIQVDIXQBRRHSQ-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.03
Rot. Bonds3

About 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide

2-(1-benzofuran-3-yl)-N-cyclopentylacetamide (PubChem CID 110848759) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(1-benzofuran-3-yl)-N-cyclopentylacetamide
PubChem CID110848759
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-(1-benzofuran-3-yl)-N-cyclopentylacetamide
SMILESO=C(Cc1coc2ccccc12)NC1CCCC1
InChIInChI=1S/C15H17NO2/c17-15(16-12-5-1-2-6-12)9-11-10-18-14-8-4-3-7-13(11)14/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,16,17)
InChIKeyYIQVDIXQBRRHSQ-UHFFFAOYSA-N
XLogP3.03
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-benzofuran-3-ylmethylamino)-N-cyclopropylacetamide
CID 80700757
N-cycloheptyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 2477196
N-(1-benzofuran-3-ylmethyl)-1-cyclopentylmethanamine
CID 80700500
2-[[2-(1-benzofuran-3-yl)acetyl]amino]acetic acid
CID 110466008
N-(1-benzofuran-3-ylmethyl)cyclopent-3-en-1-amine
CID 115750478
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
2-(1-benzofuran-3-yl)-N-[(1R,2S)-2-(4-ethoxyphenyl)cyclopropyl]acetamide
CID 126807617
4-N-(1-benzofuran-3-ylmethyl)cyclohexane-1,4-diamine
CID 80700876
2-[(1-benzofuran-3-ylmethylamino)methyl]cyclohexan-1-ol
CID 80703135
N-benzyl-N'-cyclohexylpropanediamide
CID 108942512
2-(6-methyl-1-benzofuran-3-yl)-N-(1-phenylpiperidin-3-yl)acetamide
CID 86954354
3-(cyclobutylmethyl)-1-benzofuran
CID 145054198

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide (CID 110848759) is 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide is O=C(Cc1coc2ccccc12)NC1CCCC1.
What is the InChIKey of 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide?
The InChIKey is YIQVDIXQBRRHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c17-15(16-12-5-1-2-6-12)9-11-10-18-14-8-4-3-7-13(11)14/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,16,17).
What are the key properties of 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide?
2-(1-benzofuran-3-yl)-N-cyclopentylacetamide has a molecular weight of 243.31 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-3-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 110848759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).