tert-butyl 4-{[(Z)-N'-hydroxycarbamimidoyl]methyl}piperazine-1-carboxylate

• ChemBase ID: 117454
• Molecular Formular: C11H22N4O3
• Molecular Mass: 258.31738
• Monoisotopic Mass: 258.16919058
• SMILES: C(=O)(N1CCN(C/C(=N/O)/N)CC1)OC(C)(C)C
• Canonical SMILES: O/N=C(/CN1CCN(CC1)C(=O)OC(C)(C)C)\N
• InChI: InChI=1S/C11H22N4O3/c1-11(2,3)18-10(16)15-6-4-14(5-7-15)8-9(12)13-17/h17H,4-8H2,1-3H3,(H2,12,13)
• InChIKey: AZGHKGYRVVEWOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 4-{[(Z)-N'-hydroxycarbamimidoyl]methyl}piperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl 4-{[(Z)-N'-hydroxycarbamimidoyl]methyl}piperazine-1-carboxylate
• Synonyms: tert-butyl 4-[(2Z)-2-amino-2-(hydroxyimino)ethyl]piperazine-1-carboxylate

Database IDs

• MDL Number: MFCD10688291
• PubChem SID: 162089835
• PubChem CID: 44116819

CALCULATED PROPERTIES

• Acid pKa: 10.540196
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.4519367
• LogD (pH = 7.4): -0.38831186
• Log P: -0.3248787
• Molar Refractivity: 67.5892 cm^3
• Polarizability: 26.305647 Å^3
• Polar Surface Area: 91.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 0.148

Product Information

• Purity: 95+%