1-ethyl-4-hydrazinylpiperidine trihydrochloride

• ChemBase ID: 268538
• Molecular Formular: C7H20Cl3N3
• Molecular Mass: 252.6128
• Monoisotopic Mass: 251.0722807
• SMILES: N1(CCC(CC1)NN)CC.Cl.Cl.Cl
• Canonical SMILES: NNC1CCN(CC1)CC.Cl.Cl.Cl
• InChI: InChI=1S/C7H17N3.3ClH/c1-2-10-5-3-7(9-8)4-6-10;;;/h7,9H,2-6,8H2,1H3;3*1H
• InChIKey: IBWAPXYVMFNLKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-4-hydrazinylpiperidine trihydrochloride
• IUPAC Traditional name: 1-ethyl-4-hydrazinylpiperidine trihydrochloride
• Synonyms: 1-ethyl-4-hydrazinylpiperidine trihydrochloride

Database IDs

• MDL Number: MFCD16622142
• PubChem SID: 164324448
• PubChem CID: 47003344

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.9651031
• LogD (pH = 7.4): -2.6953044
• Log P: -0.4265002
• Molar Refractivity: 55.0954 cm^3
• Polarizability: 17.281263 Å^3
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.477

Product Information

• Purity: 95%