N-cyclohexyl-N-methyl-2-oxopropanamide

C10H17NO2 — CID 115175558

IUPACN-cyclohexyl-N-methyl-2-oxopropanamide
SMILESCC(=O)C(=O)N(C)C1CCCCC1
InChIInChI=1S/C10H17NO2/c1-8(12)10(13)11(2)9-6-4-3-5-7-9/h9H,3-7H2,1-2H3
InChIKeyGIYHMDZJZCAVGU-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.37
Rot. Bonds2

About N-cyclohexyl-N-methyl-2-oxopropanamide

N-cyclohexyl-N-methyl-2-oxopropanamide (PubChem CID 115175558) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-oxopropanamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-oxopropanamide
PubChem CID115175558
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-cyclohexyl-N-methyl-2-oxopropanamide
SMILESCC(=O)C(=O)N(C)C1CCCCC1
InChIInChI=1S/C10H17NO2/c1-8(12)10(13)11(2)9-6-4-3-5-7-9/h9H,3-7H2,1-2H3
InChIKeyGIYHMDZJZCAVGU-UHFFFAOYSA-N
XLogP1.37
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclohexyl-N-methyl-2-oxopropanamide 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-methyl-N-(1-methylpiperidin-3-yl)-2-oxopropanamide
CID 115175567
1-cyclooctyl-1-methylurea
CID 126989312
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
2-chloro-N-cyclohexyl-N-methyl-3-oxobutanamide
CID 139911668
N-cycloheptyl-N-methyl-2-(methylamino)propanamide
CID 62637285
2-[cyclopentyl(methyl)amino]-N,N-dimethylbut-2-enamide
CID 123846624
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
N-(2-chloroethyl)-N'-cyclohexyl-N'-methyloxamide
CID 108503671
2-[[cycloheptyl(methyl)carbamoyl]-methylamino]propanoic acid
CID 62638480
2-methylprop-1-enyl N-cyclohexyl-N-methylcarbamate
CID 14324096
N-cyclohexyl-N-methylbut-2-enamide
CID 78907896
2-bromo-N-cyclohexyl-N-methylpropanamide
CID 82110244

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-oxopropanamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-oxopropanamide (CID 115175558) is N-cyclohexyl-N-methyl-2-oxopropanamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-oxopropanamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-oxopropanamide is CC(=O)C(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-oxopropanamide?
The InChIKey is GIYHMDZJZCAVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8(12)10(13)11(2)9-6-4-3-5-7-9/h9H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-2-oxopropanamide?
N-cyclohexyl-N-methyl-2-oxopropanamide has a molecular weight of 183.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-oxopropanamide is sourced from PubChem (CID 115175558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).