tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate

• ChemBase ID: 70932
• Molecular Formular: C10H20N2O3
• Molecular Mass: 216.2774
• Monoisotopic Mass: 216.14739251
• SMILES: N1(C(CNCC1)CO)C(=O)OC(C)(C)C
• Canonical SMILES: OCC1CNCCN1C(=O)OC(C)(C)C
• InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3
• InChIKey: BCPPNDHZUPIXJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate
• IUPAC Traditional name: tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate
• Synonyms: 1-Boc-(2-Hydroxymethyl)piperazine; tert-Butyl 2-(hydroxyMethyl)piperazine-1-carboxylate

Database IDs

• CAS Number: 205434-75-9
• MDL Number: MFCD07772091
• PubChem SID: 162036640
• PubChem CID: 11106786

CALCULATED PROPERTIES

• Acid pKa: 15.050005
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.9823445
• LogD (pH = 7.4): -0.38760266
• Log P: -0.075948715
• Molar Refractivity: 56.4064 cm^3
• Polarizability: 22.50289 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%; 95+%; 97%