adamantan-1-ylhydrazine hydrochloride

• ChemBase ID: 72000
• Molecular Formular: C10H19ClN2
• Molecular Mass: 202.72426
• Monoisotopic Mass: 202.1236763
• SMILES: C1C2CC3(CC1CC(C2)C3)NN.Cl
• Canonical SMILES: NNC12CC3CC(C2)CC(C1)C3.Cl
• InChI: InChI=1S/C10H18N2.ClH/c11-12-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9,12H,1-6,11H2;1H
• InChIKey: YRAVWKAPWNPKQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: adamantan-1-ylhydrazine hydrochloride
• IUPAC Traditional name: adamantan-1-ylhydrazine hydrochloride
• Synonyms: 1-Adamantylhydrazine hydrochloride

Database IDs

• PubChem SID: 162103852
• PubChem CID: 12437664

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.57695556
• LogD (pH = 7.4): 1.2595708
• Log P: 1.2812921
• Molar Refractivity: 60.5125 cm^3
• Polarizability: 19.822083 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT