(2-cyclohexylethyl)hydrazine

• ChemBase ID: 284238
• Molecular Formular: C8H18N2
• Molecular Mass: 142.24192
• Monoisotopic Mass: 142.14699859
• SMILES: N(N)CCC1CCCCC1
• Canonical SMILES: NNCCC1CCCCC1
• InChI: InChI=1S/C8H18N2/c9-10-7-6-8-4-2-1-3-5-8/h8,10H,1-7,9H2
• InChIKey: HKIVTJOODWTEBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-cyclohexylethyl)hydrazine
• IUPAC Traditional name: (2-cyclohexylethyl)hydrazine
• Synonyms: (2-cyclohexylethyl)hydrazine

Database IDs

• MDL Number: MFCD11170343
• PubChem SID: 180669769
• PubChem CID: 13510171

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.1885886
• LogD (pH = 7.4): 1.6597807
• Log P: 1.6707839
• Molar Refractivity: 55.3187 cm^3
• Polarizability: 17.604385 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.115

Product Information

• Purity: 95%