2-[2-(1-Piperidinyl)ethoxy]benzaldehyde
Basic information
- CAS
14573-94-5- Standard SMILES
O=Cc1ccccc1OCCN1CCCCC1- InChIKey
ONVULGQWFBZMAC-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 2-[2-(1-Piperidinyl)ethoxy]benzaldehyde
- IUPAC
- 2-(2-piperidin-1-ylethoxy)benzaldehyde
- English name
- 2-[2-(1-Piperidinyl)ethoxy]benzaldehyde oxalate
- Molecular formula
- C14H19NO2
- Molecular weight
- 233.31
Names & synonyms
2-[2-(1-Piperidinyl)ethoxy]benzaldehydeBenzaldehyde, 2-[2-(1-piperidinyl)ethoxy]-2-(2-piperidylethoxy)benzaldehydeSCHEMBL7320462ALBB-011991SBB011669AKOS0002955232-[2-(1-piperidyl)ethoxy]benzaldehydeUPCMLD0ENAT5771776:001CS-0117175ST502899192-(2-piperidinoethoxy)benzaldehyde
Show more names
2-[2-(1-Piperidinyl)ethoxy]benzaldehyde oxalate2-[2-(1-piperidinyl)ethoxy]benzaldehyde oxalate 1HCl2-[2-(1-piperidinyl)ethoxy]benzaldehyde oxalate(SALTDATA: HCl)
Database identifiers
- CAS
14573-94-5- PubChem CID
- 976526
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
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Related reactions
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Compound notes
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