2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate
Basic information
- CAS
14573-94-5- Standard SMILES
O=C(O)C(=O)O.O=Cc1ccccc1OCCN1CCCCC1- InChIKey
KUEOGZMECOVNKG-UHFFFAOYSA-N- Molecular formula
- C16H21NO6
- Average molar mass
- 323.34 g/mol
- Monoisotopic mass
- 323.13688739
Names & identifiers
- Preferred name
- 2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate
- IUPAC
- oxalic acid;2-(2-piperidin-1-ylethoxy)benzaldehyde
- English name
- 2-[2-(1-Piperidinyl)ethoxy]benzaldehyde oxalate
- Molecular formula
- C14H19NO2
- Molecular weight
- 233.31
Names & synonyms
14573-94-52-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalateoxalic acid;2-(2-piperidin-1-ylethoxy)benzaldehyde2-[2-(1-PIPERIDINYL)ETHOXY]BENZALDEHYDE OXALATEDTXSID10387955SR-01000271636oxalic acid,2-(2-piperidin-1-ylethoxy)benzaldehydeSR-01000271636-1Oxalic acid--2-[2-(piperidin-1-yl)ethoxy]benzaldehyde (1/1)2-(2-piperidinoethoxy)benzaldehyde2-[2-(1-piperidyl)ethoxy]benzaldehyde2-[2-(1-Piperidinyl)ethoxy]benzaldehyde
Show more names
benzaldehyde, 2-[2-(1-piperidinyl)ethoxy]-2-[2-(1-piperidinyl)ethoxy]benzaldehyde oxalate 1HCl2-[2-(1-piperidinyl)ethoxy]benzaldehyde oxalate(SALTDATA: HCl)
Database identifiers
- CAS
14573-94-5- PubChem CID
- 2949969
- DTXSID
DTXSID10387955
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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