Basic information
- Standard SMILES
NC1CCN(Cc2ccc3c(c2)OCCO3)CC1- InChIKey
PCNBAXKQILQDMV-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-ylamine
- IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-amine
Names & synonyms
SCHEMBL2795763PCNBAXKQILQDMV-UHFFFAOYSA-NAKOS0058747721-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-ylamine
Database identifiers
- PubChem CID
- 39256129
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
8 records
Compound notes
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