3-hydrazinylpropan-1-ol

• ChemBase ID: 310176
• Molecular Formular: C3H10N2O
• Molecular Mass: 90.1243
• Monoisotopic Mass: 90.07931295
• SMILES: N(N)CCCO
• Canonical SMILES: NNCCCO
• InChI: InChI=1S/C3H10N2O/c4-5-2-1-3-6/h5-6H,1-4H2
• InChIKey: WMRXHQRDCIXTCD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydrazinylpropan-1-ol
• IUPAC Traditional name: 3-hydrazinylpropan-1-ol
• Synonyms: 3-hydrazino-1-propanol

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.7058848
• LogD (pH = 7.4): -1.4447196
• Log P: -1.4402566
• Molar Refractivity: 36.0534 cm^3
• Polarizability: 9.736402 Å^3
• Polar Surface Area: 58.28 Å^2