4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide

C14H25NO2 — CID 19835291

IUPAC4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide
SMILESCN(O)C(=O)C1CCC(C2CCCCC2)CC1
InChIInChI=1S/C14H25NO2/c1-15(17)14(16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h11-13,17H,2-10H2,1H3
InChIKeyJZGUHQCHJAJBBM-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.22
Rot. Bonds2

About 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide

4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide (PubChem CID 19835291) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide
PubChem CID19835291
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide
SMILESCN(O)C(=O)C1CCC(C2CCCCC2)CC1
InChIInChI=1S/C14H25NO2/c1-15(17)14(16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h11-13,17H,2-10H2,1H3
InChIKeyJZGUHQCHJAJBBM-UHFFFAOYSA-N
XLogP3.22
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide?
The IUPAC name of 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide (CID 19835291) is 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide?
The canonical SMILES for 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide is CN(O)C(=O)C1CCC(C2CCCCC2)CC1.
What is the InChIKey of 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide?
The InChIKey is JZGUHQCHJAJBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-15(17)14(16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h11-13,17H,2-10H2,1H3.
What are the key properties of 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide?
4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-hydroxy-N-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 19835291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).