4-(cyclopentylmethoxy)piperidine

• ChemBase ID: 235830
• Molecular Formular: C11H21NO
• Molecular Mass: 183.29054
• Monoisotopic Mass: 183.1623143
• SMILES: N1CCC(OCC2CCCC2)CC1
• Canonical SMILES: N1CCC(CC1)OCC1CCCC1
• InChI: InChI=1S/C11H21NO/c1-2-4-10(3-1)9-13-11-5-7-12-8-6-11/h10-12H,1-9H2
• InChIKey: FVDACKFOQJSIMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(cyclopentylmethoxy)piperidine
• IUPAC Traditional name: 4-(cyclopentylmethoxy)piperidine
• Synonyms: 4-(cyclopentylmethoxy)piperidine

Database IDs

• MDL Number: MFCD06246692
• PubChem SID: 164291740
• PubChem CID: 61342643

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.7819127
• LogD (pH = 7.4): -1.0935067
• Log P: 1.4380223
• Molar Refractivity: 54.3129 cm^3
• Polarizability: 21.75466 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.515

Product Information

• Purity: 95%