tert-butyl (3S,4R)-3-amino-4-fluoropyrrolidine-1-carboxylate

• ChemBase ID: 289071
• Molecular Formular: C9H17FN2O2
• Molecular Mass: 204.2418832
• Monoisotopic Mass: 204.12740601
• SMILES: O=C(N1C[C@H](N)[C@H](F)C1)OC(C)(C)C
• Canonical SMILES: F[C@@H]1CN(C[C@@H]1N)C(=O)OC(C)(C)C
• InChI: InChI=1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-4-6(10)7(11)5-12/h6-7H,4-5,11H2,1-3H3/t6-,7+/m1/s1
• InChIKey: DXQXHFOCKKIWJL-RQJHMYQMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl (3S,4R)-3-amino-4-fluoropyrrolidine-1-carboxylate
• IUPAC Traditional name: tert-butyl (3S,4R)-3-amino-4-fluoropyrrolidine-1-carboxylate
• Synonyms: (3S,4R)-tert-Butyl 3-amino-4-fluoropyrrolidine-1-carboxylate

Database IDs

• CAS Number: 1174020-30-4
• MDL Number: MFCD12756143
• PubChem SID: 180674602
• PubChem CID: 45489886

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.051969
• LogD (pH = 7.4): -0.36903894
• Log P: 0.44232973
• Molar Refractivity: 49.6099 cm^3
• Polarizability: 19.784765 Å^3
• Polar Surface Area: 55.56 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%