1-(Dimethylamino)but-3-en-2-yl diphenylacetate
Basic information
- CAS
7495-17-2- Standard SMILES
C=CC(CN(C)C)OC(=O)C(c1ccccc1)c1ccccc1- InChIKey
NBLAPEQEHJNDOZ-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Names & identifiers
- Preferred name
- 1-(Dimethylamino)but-3-en-2-yl diphenylacetate
- IUPAC
- 1-(dimethylamino)but-3-en-2-yl 2,2-diphenylacetate
Names & synonyms
7495-17-2NSC4007891-(Dimethylamino)but-3-en-2-yl diphenylacetateDTXSID10322260NSC-400789
Database identifiers
- CAS
7495-17-2- PubChem CID
- 344086
- DTXSID
DTXSID10322260
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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