2-(pyrrolidin-1-yl)acetohydrazide

• ChemBase ID: 308733
• Molecular Formular: C6H13N3O
• Molecular Mass: 143.18692
• Monoisotopic Mass: 143.10586205
• SMILES: C(=O)(CN1CCCC1)NN
• Canonical SMILES: NNC(=O)CN1CCCC1
• InChI: InChI=1S/C6H13N3O/c7-8-6(10)5-9-3-1-2-4-9/h1-5,7H2,(H,8,10)
• InChIKey: JPNSPJDRFUHSRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 7171-96-2
• MDL Number: MFCD00806913

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.5989592
• LogD (pH = 7.4): -1.8265319
• Log P: -1.029468
• Molar Refractivity: 39.92 cm^3
• Polarizability: 15.226019 Å^3
• Polar Surface Area: 58.36 Å^2