1-(3,4-dimethoxybenzoyl)piperazine hydrochloride

• ChemBase ID: 254281
• Molecular Formular: C13H19ClN2O3
• Molecular Mass: 286.75456
• Monoisotopic Mass: 286.10842016
• SMILES: C(=O)(N1CCNCC1)c1cc(c(cc1)OC)OC.Cl
• Canonical SMILES: COc1cc(ccc1OC)C(=O)N1CCNCC1.Cl
• InChI: InChI=1S/C13H18N2O3.ClH/c1-17-11-4-3-10(9-12(11)18-2)13(16)15-7-5-14-6-8-15;/h3-4,9,14H,5-8H2,1-2H3;1H
• InChIKey: AKTBBCWREWWPIR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,4-dimethoxybenzoyl)piperazine hydrochloride
• IUPAC Traditional name: 1-(3,4-dimethoxybenzoyl)piperazine hydrochloride
• Synonyms: 1-(3,4-dimethoxybenzoyl)piperazine hydrochloride

Database IDs

• MDL Number: MFCD09834097
• PubChem SID: 164310191
• PubChem CID: 17517625

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.854044
• LogD (pH = 7.4): -0.14015375
• Log P: 0.41996735
• Molar Refractivity: 68.6116 cm^3
• Polarizability: 26.373798 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.656

Product Information

• Purity: 95%
• Salt Data: HCl