N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide

C15H19NO2 — CID 82118308

IUPACN-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide
SMILESCc1ccc(C(=O)C(=O)NC2CCCC2)c(C)c1
InChIInChI=1S/C15H19NO2/c1-10-7-8-13(11(2)9-10)14(17)15(18)16-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)
InChIKeyFDYKPHKABKTKOU-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.54
Rot. Bonds3

About N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide

N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide (PubChem CID 82118308) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide
PubChem CID82118308
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide
SMILESCc1ccc(C(=O)C(=O)NC2CCCC2)c(C)c1
InChIInChI=1S/C15H19NO2/c1-10-7-8-13(11(2)9-10)14(17)15(18)16-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)
InChIKeyFDYKPHKABKTKOU-UHFFFAOYSA-N
XLogP2.54
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-2-(2,4-dimethylphenyl)-2-oxoacetamide
CID 94282724
N-cyclohexyl-2-(2,5-dimethylphenyl)-2-oxoacetamide
CID 82121275
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2,4-dimethylbenzoate
CID 40699149
N-cyclopentyl-4-(2,4-dimethylbenzoyl)piperazine-1-carboxamide
CID 110812326
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-(azepan-4-yl)-2,4-dimethylbenzamide
CID 105058394
N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
CID 56922648
1-cyclopentyl-3-[(2,4-dimethylphenyl)methyl]urea
CID 47322167
N-[2-(cyclohexylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 100720174
cyclopentyl-(2,4-dimethylphenyl)methanone
CID 24724166
2,4-dimethyl-N-(oxan-4-yl)benzamide
CID 70845723

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide?
The IUPAC name of N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide (CID 82118308) is N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide?
The canonical SMILES for N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide is Cc1ccc(C(=O)C(=O)NC2CCCC2)c(C)c1.
What is the InChIKey of N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide?
The InChIKey is FDYKPHKABKTKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-10-7-8-13(11(2)9-10)14(17)15(18)16-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide?
N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide has a molecular weight of 245.32 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,4-dimethylphenyl)-2-oxoacetamide is sourced from PubChem (CID 82118308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).