1-(2-hydrazinylethyl)piperazine

• ChemBase ID: 239610
• Molecular Formular: C6H16N4
• Molecular Mass: 144.21804
• Monoisotopic Mass: 144.13749653
• SMILES: N1(CCNN)CCNCC1
• Canonical SMILES: NNCCN1CCNCC1
• InChI: InChI=1S/C6H16N4/c7-9-3-6-10-4-1-8-2-5-10/h8-9H,1-7H2
• InChIKey: XTHQMNYSCVRMIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-hydrazinylethyl)piperazine
• IUPAC Traditional name: 1-(2-hydrazinylethyl)piperazine
• Synonyms: 1-(2-hydrazinylethyl)piperazine

Database IDs

• MDL Number: MFCD07786281
• PubChem SID: 164295520
• PubChem CID: 46741256

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -4.8043256
• LogD (pH = 7.4): -3.1476657
• Log P: -1.3273981
• Molar Refractivity: 53.6702 cm^3
• Polarizability: 16.961136 Å^3
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -1.044

Product Information

• Purity: 95%