2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide

C13H14ClNO2 — CID 58413586

IUPAC2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
SMILESO=C(Cc1ccccc1Cl)N[C@@H]1CCCC1=O
InChIInChI=1S/C13H14ClNO2/c14-10-5-2-1-4-9(10)8-13(17)15-11-6-3-7-12(11)16/h1-2,4-5,11H,3,6-8H2,(H,15,17)/t11-/m1/s1
InChIKeyDEIWKXHIQGRSNX-LLVKDONJSA-N
MW251.71 g/mol
LogP2.12
Rot. Bonds3

About 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide

2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide (PubChem CID 58413586) has the molecular formula C13H14ClNO2 and a molecular weight of 251.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
PubChem CID58413586
Molecular FormulaC13H14ClNO2
Molecular Weight251.71 g/mol
Exact Mass251.07
IUPAC Name2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
SMILESO=C(Cc1ccccc1Cl)N[C@@H]1CCCC1=O
InChIInChI=1S/C13H14ClNO2/c14-10-5-2-1-4-9(10)8-13(17)15-11-6-3-7-12(11)16/h1-2,4-5,11H,3,6-8H2,(H,15,17)/t11-/m1/s1
InChIKeyDEIWKXHIQGRSNX-LLVKDONJSA-N
XLogP2.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.71
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
CID 58413596
2-(3,4-dichlorophenyl)-N-[(1S)-2-oxocyclopentyl]acetamide
CID 130333464
2-(2-chlorophenyl)-N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 100633564
2-(4-methylphenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
CID 58413553
2-[[2-(2-chlorophenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 64812051
N-(2-bromocyclopentyl)-2-(2-chlorophenyl)acetamide
CID 80662926
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113
(2-chlorophenyl)methyl-methyl-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium
CID 9058009
3-[[2-(2-chlorophenyl)acetyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 66798621
2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 113345428
2-(2-chlorophenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
CID 110751426
1-(2-chlorophenyl)-3-(2-oxocyclopentyl)propane-1,3-dione
CID 10683077

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide (CID 58413586) is 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide is O=C(Cc1ccccc1Cl)N[C@@H]1CCCC1=O.
What is the InChIKey of 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
The InChIKey is DEIWKXHIQGRSNX-LLVKDONJSA-N. The full InChI is InChI=1S/C13H14ClNO2/c14-10-5-2-1-4-9(10)8-13(17)15-11-6-3-7-12(11)16/h1-2,4-5,11H,3,6-8H2,(H,15,17)/t11-/m1/s1.
What are the key properties of 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide has a molecular weight of 251.71 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide is sourced from PubChem (CID 58413586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).