2-[1-(2-chlorophenyl)cyclopentyl]acetamide

C13H16ClNO — CID 121345002

IUPAC2-[1-(2-chlorophenyl)cyclopentyl]acetamide
SMILESNC(=O)CC1(c2ccccc2Cl)CCCC1
InChIInChI=1S/C13H16ClNO/c14-11-6-2-1-5-10(11)13(9-12(15)16)7-3-4-8-13/h1-2,5-6H,3-4,7-9H2,(H2,15,16)
InChIKeyHLWJOGGFJRGAMW-UHFFFAOYSA-N
MW237.73 g/mol
LogP3.03
Rot. Bonds3

About 2-[1-(2-chlorophenyl)cyclopentyl]acetamide

2-[1-(2-chlorophenyl)cyclopentyl]acetamide (PubChem CID 121345002) has the molecular formula C13H16ClNO and a molecular weight of 237.73 g/mol. Its IUPAC name is 2-[1-(2-chlorophenyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-[1-(2-chlorophenyl)cyclopentyl]acetamide
PubChem CID121345002
Molecular FormulaC13H16ClNO
Molecular Weight237.73 g/mol
Exact Mass237.09
IUPAC Name2-[1-(2-chlorophenyl)cyclopentyl]acetamide
SMILESNC(=O)CC1(c2ccccc2Cl)CCCC1
InChIInChI=1S/C13H16ClNO/c14-11-6-2-1-5-10(11)13(9-12(15)16)7-3-4-8-13/h1-2,5-6H,3-4,7-9H2,(H2,15,16)
InChIKeyHLWJOGGFJRGAMW-UHFFFAOYSA-N
XLogP3.03
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2-chlorophenyl)cyclopropyl]methanamine;hydrochloride
CID 46736468
1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene
CID 142095779
N-[[1-(2-chlorophenyl)cycloheptyl]methyl]cyclopropanamine
CID 63516646
3-chloro-4-cyanobenzamide;3-[1-(2-chlorophenyl)cyclopropyl]-2-oxopropanoic acid
CID 68846032
2-[1-(3-fluorophenyl)cyclobutyl]acetamide
CID 121344932
N-[[1-(2-chlorophenyl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 55091372
(2-chlorophenyl)methyl 1-aminocyclopentane-1-carboxylate
CID 61278448
2-amino-N-[[4-(2-chlorophenyl)oxan-4-yl]methyl]acetamide;hydrochloride
CID 119320209
2-[1-(2-methylphenyl)cyclobutyl]acetic acid
CID 83687028
(2R)-2-(2-chlorophenyl)-2-hydroxycyclohexan-1-one
CID 76967267
N-[[1-(2-chlorophenyl)cyclopropyl]methyl]propan-2-amine
CID 62596205
1-(2-chlorophenyl)cyclohexane-1-carbaldehyde
CID 82127955

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-chlorophenyl)cyclopentyl]acetamide?
The IUPAC name of 2-[1-(2-chlorophenyl)cyclopentyl]acetamide (CID 121345002) is 2-[1-(2-chlorophenyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-[1-(2-chlorophenyl)cyclopentyl]acetamide?
The canonical SMILES for 2-[1-(2-chlorophenyl)cyclopentyl]acetamide is NC(=O)CC1(c2ccccc2Cl)CCCC1.
What is the InChIKey of 2-[1-(2-chlorophenyl)cyclopentyl]acetamide?
The InChIKey is HLWJOGGFJRGAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO/c14-11-6-2-1-5-10(11)13(9-12(15)16)7-3-4-8-13/h1-2,5-6H,3-4,7-9H2,(H2,15,16).
What are the key properties of 2-[1-(2-chlorophenyl)cyclopentyl]acetamide?
2-[1-(2-chlorophenyl)cyclopentyl]acetamide has a molecular weight of 237.73 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-chlorophenyl)cyclopentyl]acetamide is sourced from PubChem (CID 121345002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).