tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate

• ChemBase ID: 180561
• Molecular Formular: C10H20N2O2
• Molecular Mass: 200.278
• Monoisotopic Mass: 200.15247789
• SMILES: C(=O)(NC1CC(C1)CN)OC(C)(C)C
• Canonical SMILES: NCC1CC(C1)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
• InChIKey: ACDLXPYQWYTZLE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate
• IUPAC Traditional name: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate
• Synonyms: tert-Butyl 3-(aminomethyl)cyclobutylcarbamate

Database IDs

• CAS Number: 130369-10-7
• PubChem SID: 164236471
• PubChem CID: 19794315

CALCULATED PROPERTIES

• Acid pKa: 15.357165
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.4173565
• LogD (pH = 7.4): -1.8044144
• Log P: 0.5981841
• Molar Refractivity: 54.6618 cm^3
• Polarizability: 21.854008 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true