2-(morpholin-4-yl)propanehydrazide

• ChemBase ID: 57323
• Molecular Formular: C7H15N3O2
• Molecular Mass: 173.2129
• Monoisotopic Mass: 173.11642674
• SMILES: C(=O)(C(N1CCOCC1)C)NN
• Canonical SMILES: NNC(=O)C(N1CCOCC1)C
• InChI: InChI=1S/C7H15N3O2/c1-6(7(11)9-8)10-2-4-12-5-3-10/h6H,2-5,8H2,1H3,(H,9,11)
• InChIKey: QENGROZZUNALCE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(morpholin-4-yl)propanehydrazide
• IUPAC Traditional name: 2-(morpholin-4-yl)propanehydrazide
• Synonyms: 2-(4-morpholinyl)propanohydrazide; 2-Morpholin-4-ylpropanohydrazide

Database IDs

• CAS Number: 32418-66-9
• MDL Number: MFCD08691651
• PubChem SID: 162062086
• PubChem CID: 17608727

CALCULATED PROPERTIES

• Acid pKa: 12.75876
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.7290651
• LogD (pH = 7.4): -1.103263
• Log P: -1.0850017
• Molar Refractivity: 45.9474 cm^3
• Polarizability: 17.78367 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false