imidazolidin-2-ylidene

• ChemBase ID: 127033
• Molecular Formular: C3H6N2
• Molecular Mass: 70.09314
• Monoisotopic Mass: 70.0530982
• SMILES: [C]1NCCN1
• Canonical SMILES: [C]1NCCN1
• InChI: InChI=1S/C3H6N2/c1-2-5-3-4-1/h4-5H,1-2H2
• InChIKey: JKQUEGZDRZXJNY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazolidin-2-ylidene
• IUPAC Systematic name: Imidazolidin-2-ylidene
• IUPAC Traditional name: dihydroimidazol-2-ylidene
• Synonyms: Dihydroimidazol-2-ylidene

Database IDs

• PubChem SID: 162221356
• PubChem CID: 60208178
• Chemspider ID: 11350507
• Wikipedia Title: Dihydroimidazol-2-ylidene

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.8379836
• LogD (pH = 7.4): -3.8079293
• Log P: -0.56552047
• Molar Refractivity: 19.523 cm^3
• Polarizability: 7.2603183 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true