3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide

C17H31NO — CID 3576455

IUPAC3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide
SMILESCC1CCCC(NC(=O)CCC2CCCCC2)C1C
InChIInChI=1S/C17H31NO/c1-13-7-6-10-16(14(13)2)18-17(19)12-11-15-8-4-3-5-9-15/h13-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyTVAJUCUJHZJYQE-UHFFFAOYSA-N
MW265.44 g/mol
LogP4.29
Rot. Bonds4

About 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide

3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide (PubChem CID 3576455) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide
PubChem CID3576455
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide
SMILESCC1CCCC(NC(=O)CCC2CCCCC2)C1C
InChIInChI=1S/C17H31NO/c1-13-7-6-10-16(14(13)2)18-17(19)12-11-15-8-4-3-5-9-15/h13-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyTVAJUCUJHZJYQE-UHFFFAOYSA-N
XLogP4.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide 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 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide (CID 3576455) is 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide is CC1CCCC(NC(=O)CCC2CCCCC2)C1C.
What is the InChIKey of 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide?
The InChIKey is TVAJUCUJHZJYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-13-7-6-10-16(14(13)2)18-17(19)12-11-15-8-4-3-5-9-15/h13-16H,3-12H2,1-2H3,(H,18,19).
What are the key properties of 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide?
3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide has a molecular weight of 265.44 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide is sourced from PubChem (CID 3576455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).