(2R)-pyrrolidine-2-carbonitrile hydrochloride

• ChemBase ID: 800296
• Molecular Formular: C5H9ClN2
• Molecular Mass: 132.59136
• Monoisotopic Mass: 132.04542598
• SMILES: Cl.N1[C@H](CCC1)C#N
• Canonical SMILES: N#C[C@H]1CCCN1.Cl
• InChI: InChI=1S/C5H8N2.ClH/c6-4-5-2-1-3-7-5;/h5,7H,1-3H2;1H/t5-;/m1./s1
• InChIKey: QSJTUXCBPTVKQZ-NUBCRITNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-pyrrolidine-2-carbonitrile hydrochloride
• IUPAC Traditional name: (2R)-pyrrolidine-2-carbonitrile hydrochloride
• Synonyms: (R)-Pyrrolidine-2-carbonitrilehydrochloride

Database IDs

• CAS Number: 675602-84-3

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.3179569
• LogD (pH = 7.4): -0.12872484
• Log P: -0.039192542
• Molar Refractivity: 27.0436 cm^3
• Polarizability: 10.578656 Å^3
• Polar Surface Area: 35.82 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%