N-cyclohexyl-4,4-dimethylpentanamide

C13H25NO — CID 19922143

IUPACN-cyclohexyl-4,4-dimethylpentanamide
SMILESCC(C)(C)CCC(=O)NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-13(2,3)10-9-12(15)14-11-7-5-4-6-8-11/h11H,4-10H2,1-3H3,(H,14,15)
InChIKeyPJOQNBFVGNQVBR-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.26
Rot. Bonds3

About N-cyclohexyl-4,4-dimethylpentanamide

N-cyclohexyl-4,4-dimethylpentanamide (PubChem CID 19922143) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-cyclohexyl-4,4-dimethylpentanamide.

Molecular Properties

Compound NameN-cyclohexyl-4,4-dimethylpentanamide
PubChem CID19922143
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-cyclohexyl-4,4-dimethylpentanamide
SMILESCC(C)(C)CCC(=O)NC1CCCCC1
InChIInChI=1S/C13H25NO/c1-13(2,3)10-9-12(15)14-11-7-5-4-6-8-11/h11H,4-10H2,1-3H3,(H,14,15)
InChIKeyPJOQNBFVGNQVBR-UHFFFAOYSA-N
XLogP3.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cyclohexyl-4,4-dimethylpentanamide 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 N-cyclohexyl-4,4-dimethylpentanamide?
The IUPAC name of N-cyclohexyl-4,4-dimethylpentanamide (CID 19922143) is N-cyclohexyl-4,4-dimethylpentanamide.
What is the SMILES notation for N-cyclohexyl-4,4-dimethylpentanamide?
The canonical SMILES for N-cyclohexyl-4,4-dimethylpentanamide is CC(C)(C)CCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-4,4-dimethylpentanamide?
The InChIKey is PJOQNBFVGNQVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2,3)10-9-12(15)14-11-7-5-4-6-8-11/h11H,4-10H2,1-3H3,(H,14,15).
What are the key properties of N-cyclohexyl-4,4-dimethylpentanamide?
N-cyclohexyl-4,4-dimethylpentanamide has a molecular weight of 211.35 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4,4-dimethylpentanamide is sourced from PubChem (CID 19922143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).