2,3,3-trimethylpyrrolidine

• ChemBase ID: 310050
• Molecular Formular: C7H15N
• Molecular Mass: 113.2007
• Monoisotopic Mass: 113.12044949
• SMILES: C1(C(NCC1)C)(C)C
• Canonical SMILES: CC1NCCC1(C)C
• InChI: InChI=1S/C7H15N/c1-6-7(2,3)4-5-8-6/h6,8H,4-5H2,1-3H3
• InChIKey: SGVPYTKLHWHYIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3,3-trimethylpyrrolidine
• IUPAC Traditional name: 2,3,3-trimethylpyrrolidine
• Synonyms: 2,3,3-trimethylpyrrolidine

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.8685971
• LogD (pH = 7.4): -1.7994574
• Log P: 1.3724676
• Molar Refractivity: 35.5229 cm^3
• Polarizability: 14.445701 Å^3
• Polar Surface Area: 12.03 Å^2