1-cyclopentanecarbonylpiperazine

• ChemBase ID: 254843
• Molecular Formular: C10H18N2O
• Molecular Mass: 182.26272
• Monoisotopic Mass: 182.14191321
• SMILES: C(=O)(N1CCNCC1)C1CCCC1
• Canonical SMILES: O=C(N1CCNCC1)C1CCCC1
• InChI: InChI=1S/C10H18N2O/c13-10(9-3-1-2-4-9)12-7-5-11-6-8-12/h9,11H,1-8H2
• InChIKey: CJQGSTFFFNJNMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentanecarbonylpiperazine
• IUPAC Traditional name: 1-cyclopentanecarbonylpiperazine
• Synonyms: 1-(cyclopentylcarbonyl)piperazine

Database IDs

• MDL Number: MFCD08444698
• PubChem SID: 164310753
• PubChem CID: 15512779

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.7248132
• LogD (pH = 7.4): -0.010761802
• Log P: 0.550069
• Molar Refractivity: 51.6159 cm^3
• Polarizability: 20.424976 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.645

Product Information

• Purity: 95%