2-(Diethylamino)ethyl 2-(2-phenyl-1,3-benzodioxol-2-yl)acetate
Basic information
- Standard SMILES
CCN(CC)CCOC(=O)CC1(c2ccccc2)Oc2ccccc2O1- InChIKey
SLENYBLXDGSLLE-UHFFFAOYSA-N- Molecular formula
- C21H25NO4
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.17835828
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl 2-(2-phenyl-1,3-benzodioxol-2-yl)acetate
- IUPAC
- 2-(diethylamino)ethyl 2-(2-phenyl-1,3-benzodioxol-2-yl)acetate
Names & synonyms
DTXSID2013843242-(diethylamino)ethyl 2-(2-phenyl-1,3-benzodioxol-2-yl)acetate
Database identifiers
- PubChem CID
- 39818
- DTXSID
DTXSID201384324- Nikkaji
- J71.469K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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