3-chloro-N-(3-methylcyclopentyl)benzamide

C13H16ClNO — CID 114549458

IUPAC3-chloro-N-(3-methylcyclopentyl)benzamide
SMILESCC1CCC(NC(=O)c2cccc(Cl)c2)C1
InChIInChI=1S/C13H16ClNO/c1-9-5-6-12(7-9)15-13(16)10-3-2-4-11(14)8-10/h2-4,8-9,12H,5-7H2,1H3,(H,15,16)
InChIKeyGWKQYMFPCHJOAO-UHFFFAOYSA-N
MW237.73 g/mol
LogP3.26
Rot. Bonds2

About 3-chloro-N-(3-methylcyclopentyl)benzamide

3-chloro-N-(3-methylcyclopentyl)benzamide (PubChem CID 114549458) has the molecular formula C13H16ClNO and a molecular weight of 237.73 g/mol. Its IUPAC name is 3-chloro-N-(3-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(3-methylcyclopentyl)benzamide
PubChem CID114549458
Molecular FormulaC13H16ClNO
Molecular Weight237.73 g/mol
Exact Mass237.09
IUPAC Name3-chloro-N-(3-methylcyclopentyl)benzamide
SMILESCC1CCC(NC(=O)c2cccc(Cl)c2)C1
InChIInChI=1S/C13H16ClNO/c1-9-5-6-12(7-9)15-13(16)10-3-2-4-11(14)8-10/h2-4,8-9,12H,5-7H2,1H3,(H,15,16)
InChIKeyGWKQYMFPCHJOAO-UHFFFAOYSA-N
XLogP3.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,3S)-3-[(3-chlorobenzoyl)amino]cyclopentane-1-carboxylic acid
CID 106320533
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136
3-chloro-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120602026
N-(4-aminocyclohexyl)-3-chlorobenzamide
CID 62313478
3-chloro-N-[(1S,3R)-3-hydroxycyclohexyl]benzamide
CID 95983840
3-bromo-4-chloro-N-(3-methylcyclopentyl)benzamide
CID 107989487
cis-methyl (1S,3R)-3-[(3-chlorobenzoyl)amino]cyclohexane-1-carboxylate
CID 156759054
N-[(1S,3S)-3-[(3-chlorobenzoyl)amino]cyclohexyl]-3-fluorobenzamide
CID 71561313
2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578
N-(3-methylcyclopentyl)-3H-benzimidazole-5-carboxamide
CID 114549479
N-[(3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-3-chlorobenzamide
CID 98815691
3-chloro-N-(3-methylcyclopentyl)-5-sulfamoylbenzamide
CID 114549394

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-methylcyclopentyl)benzamide?
The IUPAC name of 3-chloro-N-(3-methylcyclopentyl)benzamide (CID 114549458) is 3-chloro-N-(3-methylcyclopentyl)benzamide.
What is the SMILES notation for 3-chloro-N-(3-methylcyclopentyl)benzamide?
The canonical SMILES for 3-chloro-N-(3-methylcyclopentyl)benzamide is CC1CCC(NC(=O)c2cccc(Cl)c2)C1.
What is the InChIKey of 3-chloro-N-(3-methylcyclopentyl)benzamide?
The InChIKey is GWKQYMFPCHJOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO/c1-9-5-6-12(7-9)15-13(16)10-3-2-4-11(14)8-10/h2-4,8-9,12H,5-7H2,1H3,(H,15,16).
What are the key properties of 3-chloro-N-(3-methylcyclopentyl)benzamide?
3-chloro-N-(3-methylcyclopentyl)benzamide has a molecular weight of 237.73 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-methylcyclopentyl)benzamide is sourced from PubChem (CID 114549458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).