N-(5-cyclohexylidenepentyl)acetamide

C13H23NO — CID 154717790

IUPACN-(5-cyclohexylidenepentyl)acetamide
SMILESCC(=O)NCCCCC=C1CCCCC1
InChIInChI=1S/C13H23NO/c1-12(15)14-11-7-3-6-10-13-8-4-2-5-9-13/h10H,2-9,11H2,1H3,(H,14,15)
InChIKeyFHRRSVIWPUDHOW-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.18
Rot. Bonds5

About N-(5-cyclohexylidenepentyl)acetamide

N-(5-cyclohexylidenepentyl)acetamide (PubChem CID 154717790) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-(5-cyclohexylidenepentyl)acetamide.

Molecular Properties

Compound NameN-(5-cyclohexylidenepentyl)acetamide
PubChem CID154717790
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-(5-cyclohexylidenepentyl)acetamide
SMILESCC(=O)NCCCCC=C1CCCCC1
InChIInChI=1S/C13H23NO/c1-12(15)14-11-7-3-6-10-13-8-4-2-5-9-13/h10H,2-9,11H2,1H3,(H,14,15)
InChIKeyFHRRSVIWPUDHOW-UHFFFAOYSA-N
XLogP3.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-(5-cyclohexylidenepentyl)acetamide 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-(5-cyclohexylidenepentyl)acetamide?
The IUPAC name of N-(5-cyclohexylidenepentyl)acetamide (CID 154717790) is N-(5-cyclohexylidenepentyl)acetamide.
What is the SMILES notation for N-(5-cyclohexylidenepentyl)acetamide?
The canonical SMILES for N-(5-cyclohexylidenepentyl)acetamide is CC(=O)NCCCCC=C1CCCCC1.
What is the InChIKey of N-(5-cyclohexylidenepentyl)acetamide?
The InChIKey is FHRRSVIWPUDHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-12(15)14-11-7-3-6-10-13-8-4-2-5-9-13/h10H,2-9,11H2,1H3,(H,14,15).
What are the key properties of N-(5-cyclohexylidenepentyl)acetamide?
N-(5-cyclohexylidenepentyl)acetamide has a molecular weight of 209.33 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclohexylidenepentyl)acetamide is sourced from PubChem (CID 154717790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).