2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide

C14H18ClNO — CID 166712612

IUPAC2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)Cc1ccccc1Cl)C1CCCC1
InChIInChI=1S/C14H18ClNO/c1-16(12-7-3-4-8-12)14(17)10-11-6-2-5-9-13(11)15/h2,5-6,9,12H,3-4,7-8,10H2,1H3
InChIKeyKASXSDJNSVGBEP-UHFFFAOYSA-N
MW251.76 g/mol
LogP3.28
Rot. Bonds3

About 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide

2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide (PubChem CID 166712612) has the molecular formula C14H18ClNO and a molecular weight of 251.76 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide
PubChem CID166712612
Molecular FormulaC14H18ClNO
Molecular Weight251.76 g/mol
Exact Mass251.11
IUPAC Name2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide
SMILESCN(C(=O)Cc1ccccc1Cl)C1CCCC1
InChIInChI=1S/C14H18ClNO/c1-16(12-7-3-4-8-12)14(17)10-11-6-2-5-9-13(11)15/h2,5-6,9,12H,3-4,7-8,10H2,1H3
InChIKeyKASXSDJNSVGBEP-UHFFFAOYSA-N
XLogP3.28
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.76
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 119553666
2-(2-aminophenyl)-N-cyclohexyl-N-methylacetamide
CID 16793266
3-[(2-chlorophenyl)methyl]-1-cyclohexyl-1-methylurea
CID 108897626
2-(2-chlorophenoxy)-N-cyclopentyl-N-methylacetamide
CID 92674739
2-(2-chlorophenyl)-1-cyclobutylethanone
CID 61054249
N-[(2-chlorophenyl)methyl]-N-cyclopentyl-2-(methylamino)acetamide
CID 119776374
2-(2-chloro-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide
CID 28575178
2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexyl-N-methylacetamide
CID 78825273
2-(2,6-dichlorophenyl)-N-methyl-N-piperidin-4-ylacetamide
CID 119444226
2-(2-chlorophenyl)-1-cycloheptylethanone
CID 55091340
2-(2-chlorophenyl)-N-methyl-N-(oxolan-2-ylmethyl)acetamide
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3-(2-aminophenyl)-N-cycloheptyl-N-methylpropanamide;hydrochloride
CID 120608410

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide (CID 166712612) is 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide is CN(C(=O)Cc1ccccc1Cl)C1CCCC1.
What is the InChIKey of 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide?
The InChIKey is KASXSDJNSVGBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO/c1-16(12-7-3-4-8-12)14(17)10-11-6-2-5-9-13(11)15/h2,5-6,9,12H,3-4,7-8,10H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide?
2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide has a molecular weight of 251.76 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-cyclopentyl-N-methylacetamide is sourced from PubChem (CID 166712612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).