1-{[2-(2-Chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl}piperidine
Basic information
- CAS
89857-88-5- Standard SMILES
CC1(c2ccccc2Cl)OCC(CN2CCCCC2)O1- InChIKey
GRLSOKBOWPVYTA-UHFFFAOYSA-N- Molecular formula
- C16H22ClNO2
- Average molar mass
- 295.8 g/mol
- Monoisotopic mass
- 295.1339066
Names & identifiers
- Preferred name
- 1-{[2-(2-Chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl}piperidine
- IUPAC
- 1-[[2-(2-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl]piperidine
Names & synonyms
89857-88-5DTXSID305329651-{[2-(2-Chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl}piperidine
Database identifiers
- CAS
89857-88-5- PubChem CID
- 13264232
- DTXSID
DTXSID30532965
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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