2,3,5,6-tetramethylpiperazine

• ChemBase ID: 109205
• Molecular Formular: C8H18N2
• Molecular Mass: 142.24192
• Monoisotopic Mass: 142.14699859
• SMILES: CC1NC(C)C(C)NC1C
• Canonical SMILES: CC1NC(C)C(NC1C)C
• InChI: InChI=1S/C8H18N2/c1-5-6(2)10-8(4)7(3)9-5/h5-10H,1-4H3
• InChIKey: ICGDKKACLISIAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3,5,6-tetramethylpiperazine
• IUPAC Traditional name: 2,3,5,6-tetramethylpiperazine
• Synonyms: 2,3,5,6-TETRAMETHYLPIPERAZINE

Database IDs

• CAS Number: 6135-46-2
• PubChem SID: 162094751
• PubChem CID: 521970

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.6655726
• LogD (pH = 7.4): -1.5571816
• Log P: 0.93749326
• Molar Refractivity: 43.124 cm^3
• Polarizability: 17.811394 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05210211

MP Biomedicals Rare Chemical collection