N-cyclopentyl-N-methylcyclohexanecarboxamide

C13H23NO — CID 30392151

IUPACN-cyclopentyl-N-methylcyclohexanecarboxamide
SMILESCN(C(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C13H23NO/c1-14(12-9-5-6-10-12)13(15)11-7-3-2-4-8-11/h11-12H,2-10H2,1H3
InChIKeyYZXJSOZIWOWWOA-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.97
Rot. Bonds2

About N-cyclopentyl-N-methylcyclohexanecarboxamide

N-cyclopentyl-N-methylcyclohexanecarboxamide (PubChem CID 30392151) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-cyclopentyl-N-methylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methylcyclohexanecarboxamide
PubChem CID30392151
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-cyclopentyl-N-methylcyclohexanecarboxamide
SMILESCN(C(=O)C1CCCCC1)C1CCCC1
InChIInChI=1S/C13H23NO/c1-14(12-9-5-6-10-12)13(15)11-7-3-2-4-8-11/h11-12H,2-10H2,1H3
InChIKeyYZXJSOZIWOWWOA-UHFFFAOYSA-N
XLogP2.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-cyclopentyl-N-methylcyclohexanecarboxamide 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-cyclopentyl-N-methylcyclohexanecarboxamide?
The IUPAC name of N-cyclopentyl-N-methylcyclohexanecarboxamide (CID 30392151) is N-cyclopentyl-N-methylcyclohexanecarboxamide.
What is the SMILES notation for N-cyclopentyl-N-methylcyclohexanecarboxamide?
The canonical SMILES for N-cyclopentyl-N-methylcyclohexanecarboxamide is CN(C(=O)C1CCCCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methylcyclohexanecarboxamide?
The InChIKey is YZXJSOZIWOWWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-14(12-9-5-6-10-12)13(15)11-7-3-2-4-8-11/h11-12H,2-10H2,1H3.
What are the key properties of N-cyclopentyl-N-methylcyclohexanecarboxamide?
N-cyclopentyl-N-methylcyclohexanecarboxamide has a molecular weight of 209.33 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methylcyclohexanecarboxamide is sourced from PubChem (CID 30392151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).