N-(cyclohexylmethylidene)acetamide

C9H15NO — CID 143490297

IUPACN-(cyclohexylmethylidene)acetamide
SMILESCC(=O)/N=C/C1CCCCC1
InChIInChI=1S/C9H15NO/c1-8(11)10-7-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3/b10-7+
InChIKeyGBKHDPPVGPHOKI-JXMROGBWSA-N
MW153.22 g/mol
LogP2.18
Rot. Bonds1

About N-(cyclohexylmethylidene)acetamide

N-(cyclohexylmethylidene)acetamide (PubChem CID 143490297) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-(cyclohexylmethylidene)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethylidene)acetamide
PubChem CID143490297
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-(cyclohexylmethylidene)acetamide
SMILESCC(=O)/N=C/C1CCCCC1
InChIInChI=1S/C9H15NO/c1-8(11)10-7-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3/b10-7+
InChIKeyGBKHDPPVGPHOKI-JXMROGBWSA-N
XLogP2.18
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(cyclohexylmethylidene)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-(cyclohexylmethylidene)acetamide?
The IUPAC name of N-(cyclohexylmethylidene)acetamide (CID 143490297) is N-(cyclohexylmethylidene)acetamide.
What is the SMILES notation for N-(cyclohexylmethylidene)acetamide?
The canonical SMILES for N-(cyclohexylmethylidene)acetamide is CC(=O)/N=C/C1CCCCC1.
What is the InChIKey of N-(cyclohexylmethylidene)acetamide?
The InChIKey is GBKHDPPVGPHOKI-JXMROGBWSA-N. The full InChI is InChI=1S/C9H15NO/c1-8(11)10-7-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3/b10-7+.
What are the key properties of N-(cyclohexylmethylidene)acetamide?
N-(cyclohexylmethylidene)acetamide has a molecular weight of 153.22 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethylidene)acetamide is sourced from PubChem (CID 143490297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).