2-hydrazinylideneimidazolidine

• ChemBase ID: 81429
• Molecular Formular: C3H8N4
• Molecular Mass: 100.12242
• Monoisotopic Mass: 100.07489628
• SMILES: N1CCNC1=NN
• Canonical SMILES: NN=C1NCCN1
• InChI: InChI=1S/C3H8N4/c4-7-3-5-1-2-6-3/h1-2,4H2,(H2,5,6,7)
• InChIKey: WIPKZLIKOXLWCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydrazinylideneimidazolidine
• IUPAC Traditional name: 2-hydrazinylideneimidazolidine
• Synonyms: Imidazolidin-2-one hydrazone

Database IDs

• MDL Number: MFCD00121573
• PubChem SID: 162068548
• PubChem CID: 243011

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -3.5639613
• LogD (pH = 7.4): -3.4842083
• Log P: -1.1496209
• Molar Refractivity: 27.5082 cm^3
• Polarizability: 9.9846 Å^3
• Polar Surface Area: 62.44 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Harmful