1-(4-methanesulfonyl-2-nitrophenyl)piperidine-4-carboxylic acid

• ChemBase ID: 22025
• Molecular Formular: C13H16N2O6S
• Molecular Mass: 328.34094
• Monoisotopic Mass: 328.07290724
• SMILES: c1c(cc(c(c1)N1CCC(CC1)C(=O)O)[N+](=O)[O-])S(=O)(=O)C
• Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C
• InChI: InChI=1S/C13H16N2O6S/c1-22(20,21)10-2-3-11(12(8-10)15(18)19)14-6-4-9(5-7-14)13(16)17/h2-3,8-9H,4-7H2,1H3,(H,16,17)
• InChIKey: JBCMVXATWYBDHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-methanesulfonyl-2-nitrophenyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-(4-methanesulfonyl-2-nitrophenyl)piperidine-4-carboxylic acid
• Synonyms: 1-[4-(Methylsulphonyl)-2-nitrophenyl]piperidine-4-carboxylic acid; 1-[4-(Methylsulfonyl)-2-nitrophenyl]piperidine-4-carboxylic acid

Database IDs

• MDL Number: MFCD08692431
• PubChem SID: 160985332
• PubChem CID: 26597691

CALCULATED PROPERTIES

• Polarizability: 30.336601 Å^3
• Polar Surface Area: 120.5 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 3.0546658
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.4781461
• LogD (pH = 7.4): -2.5330868
• Log P: 0.93469304
• Molar Refractivity: 80.1968 cm^3

PROPERTIES

Physical Property

• Melting Point: 198-199°C

Safety Information

• Storage Warning: IRRITANT; Irritant
• TSCA Listed: false