2-chloro-N-cyclopentylbenzamide

C12H14ClNO — CID 669043

IUPAC2-chloro-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccccc1Cl
InChIInChI=1S/C12H14ClNO/c13-11-8-4-3-7-10(11)12(15)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15)
InChIKeyCPNGSHJWSSUBEM-UHFFFAOYSA-N
MW223.70 g/mol
LogP3.01
Rot. Bonds2

About 2-chloro-N-cyclopentylbenzamide

2-chloro-N-cyclopentylbenzamide (PubChem CID 669043) has the molecular formula C12H14ClNO and a molecular weight of 223.70 g/mol. Its IUPAC name is 2-chloro-N-cyclopentylbenzamide.

Molecular Properties

Compound Name2-chloro-N-cyclopentylbenzamide
PubChem CID669043
Molecular FormulaC12H14ClNO
Molecular Weight223.70 g/mol
Exact Mass223.08
IUPAC Name2-chloro-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccccc1Cl
InChIInChI=1S/C12H14ClNO/c13-11-8-4-3-7-10(11)12(15)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15)
InChIKeyCPNGSHJWSSUBEM-UHFFFAOYSA-N
XLogP3.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.70
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-cycloheptylbenzamide;pyrrolidine
CID 143233402
2-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
CID 4788216
2-chloro-N-[4-(ethylamino)cyclohexyl]benzamide
CID 43653317
2-chloro-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]benzamide
CID 110822148
trans-(1R,3R)-3-[(2-chlorobenzoyl)amino]cyclopentane-1-carboxylic acid
CID 97318284
4,5-dichloro-1-N,2-N-dicyclohexylbenzene-1,2-dicarboxamide
CID 23880547
2-(4-chlorobenzoyl)-N-cyclopentylbenzamide
CID 11841269
2-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide
CID 110819420
2-chloro-N-[4-(propylamino)cyclohexyl]benzamide
CID 43653408
2-(4-chlorobenzoyl)-N-cycloheptylbenzamide
CID 11841438
2-chloro-N-[2-[(N-cyclohexyl-N'-methylcarbamimidoyl)amino]ethyl]benzamide
CID 110958235
2-(2-chlorophenoxy)-N-cyclohexylpyridine-3-carboxamide
CID 56661736

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentylbenzamide?
The IUPAC name of 2-chloro-N-cyclopentylbenzamide (CID 669043) is 2-chloro-N-cyclopentylbenzamide.
What is the SMILES notation for 2-chloro-N-cyclopentylbenzamide?
The canonical SMILES for 2-chloro-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-cyclopentylbenzamide?
The InChIKey is CPNGSHJWSSUBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO/c13-11-8-4-3-7-10(11)12(15)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15).
What are the key properties of 2-chloro-N-cyclopentylbenzamide?
2-chloro-N-cyclopentylbenzamide has a molecular weight of 223.70 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentylbenzamide is sourced from PubChem (CID 669043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).