2-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine hydrate hydrochloride

• ChemBase ID: 144367
• Molecular Formular: C11H22ClN3O
• Molecular Mass: 247.76488
• Monoisotopic Mass: 247.14514002
• SMILES: Cc1nccn1CCC1CCCCN1.O.Cl
• Canonical SMILES: Cc1nccn1CCC1CCCCN1.O.Cl
• InChI: InChI=1S/C11H19N3.ClH.H2O/c1-10-12-7-9-14(10)8-5-11-4-2-3-6-13-11;;/h7,9,11,13H,2-6,8H2,1H3;1H;1H2
• InChIKey: QGOQVWXONGLNIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine hydrate hydrochloride
• IUPAC Traditional name: 2-[2-(2-methylimidazol-1-yl)ethyl]piperidine hydrate hydrochloride
• Synonyms: 2-[2-(2-Methyl-1H-imidazol-1-yl)ethyl]piperidine hydrochloride hydrate

Database IDs

• MDL Number: MFCD18428110
• PubChem SID: 162238582
• PubChem CID: 53398970

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.4387398
• LogD (pH = 7.4): -2.2566912
• Log P: 0.8072061
• Molar Refractivity: 57.7522 cm^3
• Polarizability: 22.516264 Å^3
• Polar Surface Area: 29.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C11H22ClN3O

DETAILS

Sigma Aldrich - CBR01052

Analysis Note
may contain up to 1.5 eq HCl and/or 1 eq water
Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com.
Legal Information
Product of ChemBridge Corp.