2-(pyrrolidin-1-yl)propanehydrazide

• ChemBase ID: 308378
• Molecular Formular: C7H15N3O
• Molecular Mass: 157.2135
• Monoisotopic Mass: 157.12151212
• SMILES: C(=O)(C(N1CCCC1)C)NN
• Canonical SMILES: NNC(=O)C(N1CCCC1)C
• InChI: InChI=1S/C7H15N3O/c1-6(7(11)9-8)10-4-2-3-5-10/h6H,2-5,8H2,1H3,(H,9,11)
• InChIKey: QDKJIJTVXUGOPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyrrolidin-1-yl)propanehydrazide
• IUPAC Traditional name: 2-(pyrrolidin-1-yl)propanehydrazide
• Synonyms: 2-(1-pyrrolidinyl)propanohydrazide

Database IDs

• CAS Number: 1087614-09-2
• MDL Number: MFCD13961272

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.2871184
• LogD (pH = 7.4): -1.5270343
• Log P: -0.46070382
• Molar Refractivity: 44.4139 cm^3
• Polarizability: 17.062204 Å^3
• Polar Surface Area: 58.36 Å^2