2-cyclopropyl-N-(4-oxocyclohexyl)propanamide

C12H19NO2 — CID 83153733

IUPAC2-cyclopropyl-N-(4-oxocyclohexyl)propanamide
SMILESCC(C(=O)NC1CCC(=O)CC1)C1CC1
InChIInChI=1S/C12H19NO2/c1-8(9-2-3-9)12(15)13-10-4-6-11(14)7-5-10/h8-10H,2-7H2,1H3,(H,13,15)
InChIKeyUCVQMNZXFAXMBF-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.66
Rot. Bonds3

About 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide

2-cyclopropyl-N-(4-oxocyclohexyl)propanamide (PubChem CID 83153733) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(4-oxocyclohexyl)propanamide
PubChem CID83153733
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-cyclopropyl-N-(4-oxocyclohexyl)propanamide
SMILESCC(C(=O)NC1CCC(=O)CC1)C1CC1
InChIInChI=1S/C12H19NO2/c1-8(9-2-3-9)12(15)13-10-4-6-11(14)7-5-10/h8-10H,2-7H2,1H3,(H,13,15)
InChIKeyUCVQMNZXFAXMBF-UHFFFAOYSA-N
XLogP1.66
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide 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

methyl 2-(4-oxocyclohexyl)propanoate
CID 76688325
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide
CID 83148051
2-cyclopropyl-N-(thiolan-3-yl)propanamide
CID 127000268
N-(1-amino-2-methylpropan-2-yl)-2-cyclopropylpropanamide
CID 81479173
1-cyclobutyl-3-(4-oxocyclohexyl)urea
CID 116658369
1-tert-butyl-3-(4-oxocyclohexyl)urea
CID 43652951
2,2-difluoro-N-(4-oxocyclohexyl)propanamide
CID 131072178
2-(azetidin-3-yl)-N-cyclopentylpropanamide
CID 116674243
ethyl N-(4-oxocyclohexyl)carbamate
CID 12546192
4-(cyclopropylamino)cyclohexan-1-one
CID 117027813
2-methoxy-2-methyl-N-(4-oxocyclohexyl)propanamide
CID 103020635
N-[(1R,2R)-2-aminocyclohexyl]-2-cyclopropylpropanamide
CID 103805761

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide (CID 83153733) is 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide is CC(C(=O)NC1CCC(=O)CC1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide?
The InChIKey is UCVQMNZXFAXMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-8(9-2-3-9)12(15)13-10-4-6-11(14)7-5-10/h8-10H,2-7H2,1H3,(H,13,15).
What are the key properties of 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide?
2-cyclopropyl-N-(4-oxocyclohexyl)propanamide has a molecular weight of 209.29 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(4-oxocyclohexyl)propanamide is sourced from PubChem (CID 83153733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).