methyl (2S,4S)-4-(2,3-dimethylphenoxy)pyrrolidine-2-carboxylate hydrochloride

• ChemBase ID: 47544
• Molecular Formular: C14H20ClNO3
• Molecular Mass: 285.7665
• Monoisotopic Mass: 285.11317119
• SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1cccc(c1C)C
• Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1cccc(c1C)C.Cl
• InChI: InChI=1S/C14H19NO3.ClH/c1-9-5-4-6-13(10(9)2)18-11-7-12(15-8-11)14(16)17-3;/h4-6,11-12,15H,7-8H2,1-3H3;1H/t11-,12-;/m0./s1
• InChIKey: CUYWUHWVIUXLJJ-FXMYHANSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-4-(2,3-dimethylphenoxy)pyrrolidine-2-carboxylate hydrochloride
• IUPAC Traditional name: methyl (2S,4S)-4-(2,3-dimethylphenoxy)pyrrolidine-2-carboxylate hydrochloride
• Synonyms: Methyl (2S,4S)-4-(2,3-dimethylphenoxy)-2-pyrrolidinecarboxylate hydrochloride

Database IDs

• MDL Number: MFCD13561402
• PubChem SID: 162052307
• PubChem CID: 56831465

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1780621
• LogD (pH = 7.4): 2.204744
• Log P: 2.2620494
• Molar Refractivity: 68.4936 cm^3
• Polarizability: 27.147406 Å^3
• Polar Surface Area: 47.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false