2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide

C15H20ClNO — CID 47300023

IUPAC2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide
SMILESCC(C)(C(=O)NC1CCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C15H20ClNO/c1-15(2,11-7-9-12(16)10-8-11)14(18)17-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,17,18)
InChIKeyYPHNBBQJLXUHEY-UHFFFAOYSA-N
MW265.78 g/mol
LogP3.68
Rot. Bonds3

About 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide

2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide (PubChem CID 47300023) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide
PubChem CID47300023
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC Name2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide
SMILESCC(C)(C(=O)NC1CCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C15H20ClNO/c1-15(2,11-7-9-12(16)10-8-11)14(18)17-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,17,18)
InChIKeyYPHNBBQJLXUHEY-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-2-methyl-2-(4-methylphenyl)propanamide
CID 113198015
2-(4-chlorophenyl)-2-methyl-N-(oxolan-3-yl)propanamide
CID 11521853
N-cyclooctyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide
CID 52794924
N-(4-aminocyclohexyl)-2-(4-aminophenyl)-2-methylpropanamide
CID 80556915
2-(4-bromophenyl)-N-(4-hydroxycyclohexyl)-2-methylpropanamide
CID 110893819
2-(4-fluorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
CID 119387447
2-(4-aminophenyl)-2-methyl-N-(3-methylcyclohexyl)propanamide
CID 80555969
N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-2-(4-chlorophenyl)-2-methylpropanamide
CID 138003501
N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
CID 43653066
2-(3-chlorophenyl)-2-methyl-N-piperidin-4-ylpropanamide
CID 110464819
N-cyclopentyl-N'-(2,5-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108958708
2-(4-bromophenyl)-2-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119390315

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide (CID 47300023) is 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide is CC(C)(C(=O)NC1CCCC1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide?
The InChIKey is YPHNBBQJLXUHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO/c1-15(2,11-7-9-12(16)10-8-11)14(18)17-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,17,18).
What are the key properties of 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide?
2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide has a molecular weight of 265.78 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-cyclopentyl-2-methylpropanamide is sourced from PubChem (CID 47300023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).