1-cyclopropylpiperidin-4-ol

• ChemBase ID: 308329
• Molecular Formular: C8H15NO
• Molecular Mass: 141.2108
• Monoisotopic Mass: 141.11536411
• SMILES: N1(C2CC2)CCC(CC1)O
• Canonical SMILES: OC1CCN(CC1)C1CC1
• InChI: InChI=1S/C8H15NO/c10-8-3-5-9(6-4-8)7-1-2-7/h7-8,10H,1-6H2
• InChIKey: CAYTVMPUNMZTFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopropylpiperidin-4-ol
• IUPAC Traditional name: 1-cyclopropylpiperidin-4-ol
• Synonyms: 1-cyclopropyl-4-piperidinol

Database IDs

• CAS Number: 851847-62-6

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.2671442
• LogD (pH = 7.4): -1.7149324
• Log P: -0.026206406
• Molar Refractivity: 40.9236 cm^3
• Polarizability: 16.15159 Å^3
• Polar Surface Area: 23.47 Å^2