Basic information
- Standard SMILES
OC1(c2cccc3c2OCCO3)CCN(Cc2ccccc2)CC1- InChIKey
NWYHSEGRNHSVEX-UHFFFAOYSA-N- Molecular formula
- C20H23NO3
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-hydroxy-4-(1,4-benzodioxan-5-yl)piperidine
- IUPAC
- 1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-ol
Names & synonyms
SCHEMBL8549297NWYHSEGRNHSVEX-UHFFFAOYSA-N1-Benzyl-4-hydroxy-4-(1,4-benzodioxan-5-yl)piperidine1-Benzyl-4-hydroxy-4-(1,4-benzodioxan5-yl)piperidineN-benzyl-4-hydroxy-4-(2,3-dihydrobenzo[1,4]dioxin-5-yl)piperidine
Database identifiers
- PubChem CID
- 19082002
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 402
Related reactions
8 records
Linked notes
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