1-(4-amino-3-ethylpiperidin-1-yl)ethan-1-one hydrochloride

• ChemBase ID: 243528
• Molecular Formular: C9H19ClN2O
• Molecular Mass: 206.71296
• Monoisotopic Mass: 206.11859092
• SMILES: N1(C(=O)C)CC(C(CC1)N)CC.Cl
• Canonical SMILES: CCC1CN(CCC1N)C(=O)C.Cl
• InChI: InChI=1S/C9H18N2O.ClH/c1-3-8-6-11(7(2)12)5-4-9(8)10;/h8-9H,3-6,10H2,1-2H3;1H
• InChIKey: MNAKWAVPBQARTB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-amino-3-ethylpiperidin-1-yl)ethan-1-one hydrochloride
• IUPAC Traditional name: 1-(4-amino-3-ethylpiperidin-1-yl)ethanone hydrochloride
• Synonyms: 1-(4-amino-3-ethylpiperidin-1-yl)ethan-1-one hydrochloride

Database IDs

• MDL Number: MFCD22578689
• PubChem SID: 164299438
• PubChem CID: 71757269

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.4669597
• LogD (pH = 7.4): -2.9245815
• Log P: -0.44786617
• Molar Refractivity: 48.6585 cm^3
• Polarizability: 19.311396 Å^3
• Polar Surface Area: 46.33 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.958

Product Information

• Purity: 95%