4-(1H-1,2,4-triazol-1-ylmethyl)piperidine

• ChemBase ID: 116071
• Molecular Formular: C8H14N4
• Molecular Mass: 166.22356
• Monoisotopic Mass: 166.12184647
• SMILES: n1cnn(c1)CC1CCNCC1
• Canonical SMILES: N1CCC(CC1)Cn1ncnc1
• InChI: InChI=1S/C8H14N4/c1-3-9-4-2-8(1)5-12-7-10-6-11-12/h6-9H,1-5H2
• InChIKey: ZLGCTFLARAWVND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-1,2,4-triazol-1-ylmethyl)piperidine
• IUPAC Traditional name: 4-(1,2,4-triazol-1-ylmethyl)piperidine
• Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)piperidine dihydrochloride

Database IDs

• PubChem SID: 162107037
• PubChem CID: 56828881

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.41277
• LogD (pH = 7.4): -2.9530964
• Log P: -0.18105483
• Molar Refractivity: 59.1099 cm^3
• Polarizability: 18.02271 Å^3
• Polar Surface Area: 42.74 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: -0.8

Product Information

• Purity: 95%
• Salt Data: 2 HCl