tert-butyl N-[1-(pyrrolidin-3-yl)ethyl]carbamate

• ChemBase ID: 247928
• Molecular Formular: C11H22N2O2
• Molecular Mass: 214.30458
• Monoisotopic Mass: 214.16812795
• SMILES: C(=O)(NC(C1CNCC1)C)OC(C)(C)C
• Canonical SMILES: O=C(OC(C)(C)C)NC(C1CNCC1)C
• InChI: InChI=1S/C11H22N2O2/c1-8(9-5-6-12-7-9)13-10(14)15-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)
• InChIKey: HJUZGKGDCUOVML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl N-[1-(pyrrolidin-3-yl)ethyl]carbamate
• IUPAC Traditional name: tert-butyl N-[1-(pyrrolidin-3-yl)ethyl]carbamate
• Synonyms: tert-butyl N-[1-(pyrrolidin-3-yl)ethyl]carbamate

Database IDs

• MDL Number: MFCD18073167
• PubChem SID: 164303838
• PubChem CID: 14099015

CALCULATED PROPERTIES

• Acid pKa: 15.382458
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.255753
• LogD (pH = 7.4): -2.1392097
• Log P: 0.98456055
• Molar Refractivity: 59.4852 cm^3
• Polarizability: 23.692034 Å^3
• Polar Surface Area: 50.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.06

Product Information

• Purity: 95%