N-[1-(3-chlorophenyl)cyclopentyl]acetamide

C13H16ClNO — CID 110441196

IUPACN-[1-(3-chlorophenyl)cyclopentyl]acetamide
SMILESCC(=O)NC1(c2cccc(Cl)c2)CCCC1
InChIInChI=1S/C13H16ClNO/c1-10(16)15-13(7-2-3-8-13)11-5-4-6-12(14)9-11/h4-6,9H,2-3,7-8H2,1H3,(H,15,16)
InChIKeyAQOUEPVTRZYPCI-UHFFFAOYSA-N
MW237.73 g/mol
LogP3.25
Rot. Bonds2

About N-[1-(3-chlorophenyl)cyclopentyl]acetamide

N-[1-(3-chlorophenyl)cyclopentyl]acetamide (PubChem CID 110441196) has the molecular formula C13H16ClNO and a molecular weight of 237.73 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-[1-(3-chlorophenyl)cyclopentyl]acetamide
PubChem CID110441196
Molecular FormulaC13H16ClNO
Molecular Weight237.73 g/mol
Exact Mass237.09
IUPAC NameN-[1-(3-chlorophenyl)cyclopentyl]acetamide
SMILESCC(=O)NC1(c2cccc(Cl)c2)CCCC1
InChIInChI=1S/C13H16ClNO/c1-10(16)15-13(7-2-3-8-13)11-5-4-6-12(14)9-11/h4-6,9H,2-3,7-8H2,1H3,(H,15,16)
InChIKeyAQOUEPVTRZYPCI-UHFFFAOYSA-N
XLogP3.25
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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110459406
[1-(3-chlorophenyl)cyclopropyl]carbamic acid
CID 122529573
N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide
CID 110444472
N-[1-(3-chlorophenyl)cyclopentyl]-2-(methylcarbamoylamino)acetamide
CID 75393371
(2S)-N-[1-(3-chlorophenyl)cyclopropyl]-2-methyloxane-2-carboxamide
CID 125443348
N-[1-(3-chlorophenyl)cyclopentyl]-1H-pyrazole-4-carboxamide
CID 136515658
N-[1-(3-chlorophenyl)cyclopropyl]-4-methylbenzamide
CID 110440424
1-[1-(3-chlorophenyl)cyclopropyl]-3-ethylurea
CID 110490719
7-amino-N-[1-(3-chlorophenyl)cyclopentyl]heptanamide;hydrochloride
CID 119815402
2,5-dichloro-N-[1-(3-chlorophenyl)cyclopropyl]benzamide
CID 110440796
N-[1-(3-chlorophenyl)cyclopropyl]-4-fluorobenzamide
CID 110441685
3-amino-N-[1-(3-chlorophenyl)cyclopropyl]-2-methylbutanamide;hydrochloride
CID 120501433

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
The IUPAC name of N-[1-(3-chlorophenyl)cyclopentyl]acetamide (CID 110441196) is N-[1-(3-chlorophenyl)cyclopentyl]acetamide.
What is the SMILES notation for N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
The canonical SMILES for N-[1-(3-chlorophenyl)cyclopentyl]acetamide is CC(=O)NC1(c2cccc(Cl)c2)CCCC1.
What is the InChIKey of N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
The InChIKey is AQOUEPVTRZYPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO/c1-10(16)15-13(7-2-3-8-13)11-5-4-6-12(14)9-11/h4-6,9H,2-3,7-8H2,1H3,(H,15,16).
What are the key properties of N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
N-[1-(3-chlorophenyl)cyclopentyl]acetamide has a molecular weight of 237.73 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-chlorophenyl)cyclopentyl]acetamide is sourced from PubChem (CID 110441196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).