Basic information
- Standard SMILES
c1cc2c(cc1C1CCCNC1)OCO2- InChIKey
FMOWXJYMBIJIIP-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- 3-(1,3-Dioxaindan-5-yl)piperidine
- IUPAC
- 3-(1,3-benzodioxol-5-yl)piperidine
Names & synonyms
3-(1,3-dioxaindan-5-yl)piperidine1048703-17-8EN300-1995936
Database identifiers
- PubChem CID
- 66727486
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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