2-Chloro-4-(piperidin-1-yl)benzaldehyde
Basic information
- CAS
886501-12-8- Standard SMILES
O=Cc1ccc(N2CCCCC2)cc1Cl- InChIKey
GBQZLIHOKQNPFM-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO
- Average molar mass
- 223.7 g/mol
- Monoisotopic mass
- 223.0763918
Names & identifiers
- Preferred name
- 2-Chloro-4-(piperidin-1-yl)benzaldehyde
- IUPAC
- 2-chloro-4-piperidin-1-ylbenzaldehyde
- English name
- 2-Chloro-4-piperidin-1-yl-benzaldehyde
- Molecular formula
- C12H14ClNO
- Molecular weight
- 223.7
Names & synonyms
886501-12-82-Chloro-4-(piperidin-1-yl)benzaldehyde2-Chloro-4-(piperidino)benzaldehyde2-chloro-4-piperidin-1-ylbenzaldehydeMFCD067400422-chloro-4-piperidin-1-yl-benzaldehydeSCHEMBL23932966DTXSID704280952-chloro-4-(1-piperidyl)benzaldehydeAKOS000101426SB43329BS-23974
Show more names
Benzaldehyde, 2-chloro-4-(1-piperidinyl)-BENZALDEHYDE, 2-CHLORO-4-(1-PYRROLIDINYL)-2-Chloro-4-piperidin-1-yl-benzaldehydehydrochloride
Database identifiers
- CAS
886501-12-8- PubChem CID
- 7148641
- DTXSID
DTXSID70428095
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
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Related reactions
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Compound notes
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