tert-butyl 4-[4-(aminomethyl)pyrimidin-2-yl]piperazine-1-carboxylate

• ChemBase ID: 803728
• Molecular Formular: C14H23N5O2
• Molecular Mass: 293.36472
• Monoisotopic Mass: 293.185175
• SMILES: C1CN(CCN1C(=O)OC(C)(C)C)c1nc(ccn1)CN
• Canonical SMILES: NCc1ccnc(n1)N1CCN(CC1)C(=O)OC(C)(C)C
• InChI: InChI=1S/C14H23N5O2/c1-14(2,3)21-13(20)19-8-6-18(7-9-19)12-16-5-4-11(10-15)17-12/h4-5H,6-10,15H2,1-3H3
• InChIKey: BVWVRMRCXCHFJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 4-[4-(aminomethyl)pyrimidin-2-yl]piperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl 4-[4-(aminomethyl)pyrimidin-2-yl]piperazine-1-carboxylate
• Synonyms: 4-(4-AMINOMETHYL-PYRIMIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACIDTERT-BUTYL ESTER

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9172702
• LogD (pH = 7.4): -0.32426748
• Log P: 0.79107034
• Molar Refractivity: 80.7986 cm^3
• Polarizability: 30.814386 Å^3
• Polar Surface Area: 84.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%