3-hydrazinylidenemorpholine

• ChemBase ID: 236967
• Molecular Formular: C4H9N3O
• Molecular Mass: 115.13376
• Monoisotopic Mass: 115.07456192
• SMILES: C\1(=N/N)/NCCOC1
• Canonical SMILES: N/N=C\1/COCCN1
• InChI: InChI=1S/C4H9N3O/c5-7-4-3-8-2-1-6-4/h1-3,5H2,(H,6,7)
• InChIKey: RCQYQVVZSFVDPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydrazinylidenemorpholine
• IUPAC Traditional name: 3-hydrazinylidenemorpholine
• Synonyms: 3-hydrazinylidenemorpholine

Database IDs

• MDL Number: MFCD19221813
• PubChem SID: 164292877
• PubChem CID: 55288244

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.2939749
• LogD (pH = 7.4): -1.7699751
• Log P: -1.324973
• Molar Refractivity: 30.3882 cm^3
• Polarizability: 11.391674 Å^3
• Polar Surface Area: 59.64 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.323

Product Information

• Purity: 90%