2-(2-methoxyethyl)piperidine

• ChemBase ID: 306641
• Molecular Formular: C8H17NO
• Molecular Mass: 143.22668
• Monoisotopic Mass: 143.13101417
• SMILES: N1C(CCOC)CCCC1
• Canonical SMILES: COCCC1CCCCN1
• InChI: InChI=1S/C8H17NO/c1-10-7-5-8-4-2-3-6-9-8/h8-9H,2-7H2,1H3
• InChIKey: LDHXKGNBNMJSCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyethyl)piperidine
• IUPAC Traditional name: 2-(2-methoxyethyl)piperidine
• Synonyms: 2-(2-methoxyethyl)piperidine

Database IDs

• CAS Number: 688809-94-1
• MDL Number: MFCD08669774

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.5013263
• LogD (pH = 7.4): -2.0443902
• Log P: 0.730239
• Molar Refractivity: 42.4145 cm^3
• Polarizability: 16.955612 Å^3
• Polar Surface Area: 21.26 Å^2