tert-butyl N-methyl-N-(pyrrolidin-3-yl)carbamate

• ChemBase ID: 234874
• Molecular Formular: C10H20N2O2
• Molecular Mass: 200.278
• Monoisotopic Mass: 200.15247789
• SMILES: C(=O)(N(C1CCNC1)C)OC(C)(C)C
• Canonical SMILES: O=C(N(C1CNCC1)C)OC(C)(C)C
• InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-5-6-11-7-8/h8,11H,5-7H2,1-4H3
• InChIKey: XYKYUXYNQDXZTD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl N-methyl-N-(pyrrolidin-3-yl)carbamate
• IUPAC Traditional name: tert-butyl N-methyl-N-(pyrrolidin-3-yl)carbamate
• Synonyms: tert-butyl N-methyl-N-(pyrrolidin-3-yl)carbamate; Methyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester; tert-Butyl methyl(pyrrolidin-3-yl)carbamate

Database IDs

• CAS Number: 169750-01-0; 172478-00-1
• MDL Number: MFCD00191665
• PubChem SID: 164290784
• PubChem CID: 2761404

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.5583882
• LogD (pH = 7.4): -2.1272013
• Log P: 0.67411304
• Molar Refractivity: 54.9795 cm^3
• Polarizability: 21.854008 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.584

Product Information

• Purity: 95%; 95+%; 97%