ethanimine

• ChemBase ID: 127317
• Molecular Formular: C2H5N
• Molecular Mass: 43.0678
• Monoisotopic Mass: 43.04219917
• SMILES: CC=N
• Canonical SMILES: CC=N
• InChI: InChI=1S/C2H5N/c1-2-3/h2-3H,1H3
• InChIKey: MPAYEWNVIPXRDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethanimine
• IUPAC Traditional name: ethylimine
• Synonyms: Ethylidenimine; (Ethylidene)amine; Acetaldehyde imine; Acetaldehyde-ammonia Schiff base; Acetaldimine; Iminoethane; Ethanimine

Database IDs

• CAS Number: 20729-41-3
• PubChem SID: 162221638
• PubChem CID: 140746
• Chemspider ID: 11539075
• Wikipedia Title: Ethanimine

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -3.7810087
• LogD (pH = 7.4): -3.5571902
• Log P: -0.36930045
• Molar Refractivity: 24.1903 cm^3
• Polarizability: 5.141153 Å^3
• Polar Surface Area: 23.85 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true