1-(9H-carbazol-9-yl)propan-2-ol

• ChemBase ID: 183181
• Molecular Formular: C15H15NO
• Molecular Mass: 225.2857
• Monoisotopic Mass: 225.11536411
• SMILES: n1(c2c(c3c1cccc3)cccc2)CC(O)C
• Canonical SMILES: CC(Cn1c2ccccc2c2c1cccc2)O
• InChI: InChI=1S/C15H15NO/c1-11(17)10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,17H,10H2,1H3
• InChIKey: ILZPUGYJDHJVNY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(9H-carbazol-9-yl)propan-2-ol
• IUPAC Traditional name: 1-(carbazol-9-yl)propan-2-ol

Database IDs

• PubChem SID: 164239091
• PubChem CID: 2842950

CALCULATED PROPERTIES

• Acid pKa: 15.185577
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.0410347
• LogD (pH = 7.4): 3.0410347
• Log P: 3.0410347
• Molar Refractivity: 69.08 cm^3
• Polarizability: 29.269869 Å^3
• Polar Surface Area: 25.16 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds