1-Benzoyl-5-(2-piperidinyl)-1,2,3,4-tetrahydropyridine
Basic information
- CAS
47077-87-2- Standard SMILES
O=C(c1ccccc1)N1C=C(C2CCCCN2)CCC1- InChIKey
ZAXHHCXLRJIIAM-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
- Monoisotopic mass
- 270.17321333
Names & identifiers
- Preferred name
- 1-Benzoyl-5-(2-piperidinyl)-1,2,3,4-tetrahydropyridine
- IUPAC
- phenyl-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)methanone
- English name
- 1-Benzoyl-5-(2-piperidinyl)-1,2,3,4-tetrahydropyridine
- Molecular weight
- 0
Names & synonyms
1-Benzoyl-5-(2-piperidinyl)-1,2,3,4-tetrahydropyridineDTXSID3034119547077-87-2RefChem:227856DTXCID50292276ZAXHHCXLRJIIAM-UHFFFAOYSA-NPyridine, 1-benzoyl-1,2,3,4-tetrahydro-5-(2-piperidinyl)-1-Benzoyl-5-(2-piperidinyl)-1,2,3,4-tetrahydropyridine #Phenyl[5-(piperidin-2-yl)-3,4-dihydropyridin-1(2H)-yl]methanone
Database identifiers
- CAS
47077-87-2- PubChem CID
- 570947
- DTXSID
DTXSID30341195- Nikkaji
- J140.385K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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