(2R)-1-aminobutan-2-ol

• ChemBase ID: 309136
• Molecular Formular: C4H11NO
• Molecular Mass: 89.13624
• Monoisotopic Mass: 89.08406398
• SMILES: NC[C@H](O)CC
• Canonical SMILES: CC[C@H](CN)O
• InChI: InChI=1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3/t4-/m1/s1
• InChIKey: KODLUXHSIZOKTG-SCSAIBSYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-1-aminobutan-2-ol
• IUPAC Traditional name: (2R)-1-aminobutan-2-ol
• Synonyms: (2R)-1-amino-2-butanol

Database IDs

• MDL Number: MFCD00070563

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.3732274
• LogD (pH = 7.4): -2.5124216
• Log P: -0.37646344
• Molar Refractivity: 25.1539 cm^3
• Polarizability: 10.242338 Å^3
• Polar Surface Area: 46.25 Å^2