N-cyclohexyl-3-cyclopentyl-N-methylpropanamide

C15H27NO — CID 86976959

IUPACN-cyclohexyl-3-cyclopentyl-N-methylpropanamide
SMILESCN(C(=O)CCC1CCCC1)C1CCCCC1
InChIInChI=1S/C15H27NO/c1-16(14-9-3-2-4-10-14)15(17)12-11-13-7-5-6-8-13/h13-14H,2-12H2,1H3
InChIKeyNXLMNQJHDBIQJV-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.75
Rot. Bonds4

About N-cyclohexyl-3-cyclopentyl-N-methylpropanamide

N-cyclohexyl-3-cyclopentyl-N-methylpropanamide (PubChem CID 86976959) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is N-cyclohexyl-3-cyclopentyl-N-methylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-cyclopentyl-N-methylpropanamide
PubChem CID86976959
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC NameN-cyclohexyl-3-cyclopentyl-N-methylpropanamide
SMILESCN(C(=O)CCC1CCCC1)C1CCCCC1
InChIInChI=1S/C15H27NO/c1-16(14-9-3-2-4-10-14)15(17)12-11-13-7-5-6-8-13/h13-14H,2-12H2,1H3
InChIKeyNXLMNQJHDBIQJV-UHFFFAOYSA-N
XLogP3.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-cyclohexyl-3-cyclopentyl-N-methylpropanamide 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

3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
CID 116817268
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
N-(4-aminocyclohexyl)-3-cyclobutyl-N-methylpropanamide
CID 115277537
4-[3-cyclobutylpropanoyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 115277300
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
5-cyclohexyl-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 59421574
3-cyano-N-cyclopentyl-N-methylpropanamide
CID 115173721
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
3-cyclohexyl-N,N-di(propan-2-yl)propanamide
CID 4560477
N-(2-chloroethyl)-N,3-dicyclohexylpropanamide
CID 63391329
methyl 4-[cyclohexyl(methyl)amino]-4-oxobutanoate
CID 115174643

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-cyclopentyl-N-methylpropanamide?
The IUPAC name of N-cyclohexyl-3-cyclopentyl-N-methylpropanamide (CID 86976959) is N-cyclohexyl-3-cyclopentyl-N-methylpropanamide.
What is the SMILES notation for N-cyclohexyl-3-cyclopentyl-N-methylpropanamide?
The canonical SMILES for N-cyclohexyl-3-cyclopentyl-N-methylpropanamide is CN(C(=O)CCC1CCCC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-cyclopentyl-N-methylpropanamide?
The InChIKey is NXLMNQJHDBIQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-16(14-9-3-2-4-10-14)15(17)12-11-13-7-5-6-8-13/h13-14H,2-12H2,1H3.
What are the key properties of N-cyclohexyl-3-cyclopentyl-N-methylpropanamide?
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide has a molecular weight of 237.39 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-cyclopentyl-N-methylpropanamide is sourced from PubChem (CID 86976959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).