1-[(4Z)-2,2,5,9-tetramethyldeca-4,8-dien-1-yl]piperidine

• ChemBase ID: 184143
• Molecular Formular: C19H35N
• Molecular Mass: 277.4879
• Monoisotopic Mass: 277.27695013
• SMILES: N1(CC(C/C=C(\CCC=C(C)C)/C)(C)C)CCCCC1
• Canonical SMILES: C/C(=C/CC(CN1CCCCC1)(C)C)/CCC=C(C)C
• InChI: InChI=1S/C19H35N/c1-17(2)10-9-11-18(3)12-13-19(4,5)16-20-14-7-6-8-15-20/h10,12H,6-9,11,13-16H2,1-5H3/b18-12-
• InChIKey: GBAJOZSDDXKZJQ-PDGQHHTCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4Z)-2,2,5,9-tetramethyldeca-4,8-dien-1-yl]piperidine
• IUPAC Traditional name: 1-[(4Z)-2,2,5,9-tetramethyldeca-4,8-dien-1-yl]piperidine

Database IDs

• PubChem SID: 164240053
• PubChem CID: 1778914

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.0740411
• LogD (pH = 7.4): 2.9498186
• Log P: 5.5376997
• Molar Refractivity: 93.2766 cm^3
• Polarizability: 36.148132 Å^3
• Polar Surface Area: 3.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Description: Cis-trans Isomers
• Classification: Rare Derivatives of Natural Compounds