imidazolidine

• ChemBase ID: 127803
• Molecular Formular: C3H8N2
• Molecular Mass: 72.10902
• Monoisotopic Mass: 72.06874827
• SMILES: N1CCNC1
• Canonical SMILES: C1NCCN1
• InChI: InChI=1S/C3H8N2/c1-2-5-3-4-1/h4-5H,1-3H2
• InChIKey: WRYCSMQKUKOKBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazolidine
• IUPAC Traditional name: imidazolidine
• Synonyms: Tetrahydroimidazole; Imidazolidine

Database IDs

• CAS Number: 504-74-5
• PubChem SID: 162222121
• PubChem CID: 449488
• Chemspider ID: 396007
• Wikipedia Title: Imidazolidine

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.6514332
• LogD (pH = 7.4): -1.9359705
• Log P: -0.61870587
• Molar Refractivity: 20.2583 cm^3
• Polarizability: 8.58217 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true