1-cyclopentylazetidin-3-ol

• ChemBase ID: 309642
• Molecular Formular: C8H15NO
• Molecular Mass: 141.2108
• Monoisotopic Mass: 141.11536411
• SMILES: N1(CC(C1)O)C1CCCC1
• Canonical SMILES: OC1CN(C1)C1CCCC1
• InChI: InChI=1S/C8H15NO/c10-8-5-9(6-8)7-3-1-2-4-7/h7-8,10H,1-6H2
• InChIKey: FNAYMOBMZYNSPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentylazetidin-3-ol
• IUPAC Traditional name: 1-cyclopentylazetidin-3-ol
• Synonyms: 1-cyclopentyl-3-azetidinol

Database IDs

• MDL Number: MFCD18309090

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.8393513
• LogD (pH = 7.4): -0.06630412
• Log P: 0.7430115
• Molar Refractivity: 40.3948 cm^3
• Polarizability: 16.15159 Å^3
• Polar Surface Area: 23.47 Å^2