methyl (2S,4S)-4-(4-tert-butyl-2-chlorophenoxy)pyrrolidine-2-carboxylate hydrochloride

• ChemBase ID: 47500
• Molecular Formular: C16H23Cl2NO3
• Molecular Mass: 348.26472
• Monoisotopic Mass: 347.10549896
• SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1Cl)C(C)(C)C
• Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1Cl)C(C)(C)C.Cl
• InChI: InChI=1S/C16H22ClNO3.ClH/c1-16(2,3)10-5-6-14(12(17)7-10)21-11-8-13(18-9-11)15(19)20-4;/h5-7,11,13,18H,8-9H2,1-4H3;1H/t11-,13-;/m0./s1
• InChIKey: XTKLGTKGTVQATR-JZKFLRDJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-4-(4-tert-butyl-2-chlorophenoxy)pyrrolidine-2-carboxylate hydrochloride
• IUPAC Traditional name: methyl (2S,4S)-4-(4-tert-butyl-2-chlorophenoxy)pyrrolidine-2-carboxylate hydrochloride
• Synonyms: Methyl (2S,4S)-4-[4-(tert-butyl)-2-chlorophenoxy]-2-pyrrolidinecarboxylate hydrochloride

Database IDs

• MDL Number: MFCD13561358
• PubChem SID: 162052263
• PubChem CID: 56831405

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3408854
• LogD (pH = 7.4): 3.3322816
• Log P: 3.3843076
• Molar Refractivity: 81.8819 cm^3
• Polarizability: 32.801132 Å^3
• Polar Surface Area: 47.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false