2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide

C15H20ClNO — CID 113345428

IUPAC2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
SMILESCC1(C)CCC(NC(=O)Cc2ccccc2Cl)C1
InChIInChI=1S/C15H20ClNO/c1-15(2)8-7-12(10-15)17-14(18)9-11-5-3-4-6-13(11)16/h3-6,12H,7-10H2,1-2H3,(H,17,18)
InChIKeyHCJVKVJWOQSQGB-UHFFFAOYSA-N
MW265.78 g/mol
LogP3.58
Rot. Bonds3

About 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide

2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide (PubChem CID 113345428) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
PubChem CID113345428
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC Name2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
SMILESCC1(C)CCC(NC(=O)Cc2ccccc2Cl)C1
InChIInChI=1S/C15H20ClNO/c1-15(2)8-7-12(10-15)17-14(18)9-11-5-3-4-6-13(11)16/h3-6,12H,7-10H2,1-2H3,(H,17,18)
InChIKeyHCJVKVJWOQSQGB-UHFFFAOYSA-N
XLogP3.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 113345738
N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 115880924
2-(2-chlorophenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549493
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624
N-[1-(2-chlorophenyl)propan-2-yl]-3,3-dimethylcyclopentan-1-amine
CID 80693498
2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880570
N-(3,3-dimethylcyclopentyl)-2-(2-fluorophenoxy)acetamide
CID 115880485
4-chloro-N-(3,3-dimethylcyclopentyl)benzamide
CID 91506548
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113
2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
CID 58413586
2-(2-cyanophenoxy)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880584
2-(4-chlorophenyl)-N-(3,3-dimethylcyclopentyl)-3-methylbutanamide
CID 114550401

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide (CID 113345428) is 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide is CC1(C)CCC(NC(=O)Cc2ccccc2Cl)C1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
The InChIKey is HCJVKVJWOQSQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO/c1-15(2)8-7-12(10-15)17-14(18)9-11-5-3-4-6-13(11)16/h3-6,12H,7-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide?
2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide has a molecular weight of 265.78 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide is sourced from PubChem (CID 113345428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).