(1r,3r)-3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid

• ChemBase ID: 63274
• Molecular Formular: C10H17NO4
• Molecular Mass: 215.24628
• Monoisotopic Mass: 215.11575803
• SMILES: C(=O)(OC(C)(C)C)N[C@@H]1C[C@@H](C(=O)O)C1
• Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](C1)C(=O)O
• InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-4-6(5-7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t6-,7-
• InChIKey: KLCYDBAYYYVNFM-LJGSYFOKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1r,3r)-3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
• IUPAC Traditional name: (1r,3r)-3-[(tert-butoxycarbonyl)amino]cyclobutane-1-carboxylic acid
• Synonyms: trans-3-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylic acid; trans-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid

Database IDs

• CAS Number: 939400-34-7
• MDL Number: MFCD06657681
• PubChem SID: 162029013
• PubChem CID: 24720963

CALCULATED PROPERTIES

• Acid pKa: 4.406641
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.1259426
• LogD (pH = 7.4): -1.8833578
• Log P: 0.99951625
• Molar Refractivity: 52.8439 cm^3
• Polarizability: 20.932104 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.619

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: >95%; 95%