1-{2-[3-(methoxymethoxy)piperidin-1-yl]phenyl}-3-methylbutan-1-imine

• ChemBase ID: 173806
• Molecular Formular: C18H28N2O2
• Molecular Mass: 304.42712
• Monoisotopic Mass: 304.21507815
• SMILES: c1c(c(ccc1)C(=N)CC(C)C)N1CC(CCC1)OCOC
• Canonical SMILES: COCOC1CCCN(C1)c1ccccc1C(=N)CC(C)C
• InChI: InChI=1S/C18H28N2O2/c1-14(2)11-17(19)16-8-4-5-9-18(16)20-10-6-7-15(12-20)22-13-21-3/h4-5,8-9,14-15,19H,6-7,10-13H2,1-3H3
• InChIKey: OJRUJUHRNMSODK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[3-(methoxymethoxy)piperidin-1-yl]phenyl}-3-methylbutan-1-imine
• IUPAC Traditional name: 1-{2-[3-(methoxymethoxy)piperidin-1-yl]phenyl}-3-methylbutan-1-imine
• Synonyms: α-(2-Methylpropyl)2-[1-(3-methoxymethoxy)piperidinyl]benzenemethanimine; rac-3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylimine

Database IDs

• PubChem SID: 164229716
• PubChem CID: 71750388

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.15006682
• LogD (pH = 7.4): 0.1569793
• Log P: 3.5654368
• Molar Refractivity: 101.2456 cm^3
• Polarizability: 34.93991 Å^3
• Polar Surface Area: 45.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Dichloromethane
• Apperance: Yellow Liquid

DETAILS

Toronto Research Chemicals - M312805

Intermediate in the preparation of Repaglinide metabolites.