Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-, O-[2-(1-piperidinyl)ethyl]oxime
Basic information
- CAS
84305-51-1- Standard SMILES
CC(=NOCCN1CCCCC1)C1COc2ccccc2O1- InChIKey
CRHBKGBQUXESLW-UHFFFAOYSA-N- Molecular formula
- C17H24N2O3
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.17869263
Names & identifiers
- Preferred name
- Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-, O-[2-(1-piperidinyl)ethyl]oxime
- IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-piperidin-1-ylethoxy)ethanimine
Names & synonyms
DTXSID601134078Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-, O-[2-(1-piperidinyl)ethyl]oxime84305-51-11-(2,3-Dihydro-1,4-benzodioxin-2-yl)-N-[2-(piperidin-1-yl)ethoxy]ethan-1-imine
Database identifiers
- CAS
84305-51-1- PubChem CID
- 2836271
- DTXSID
DTXSID601134078
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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