Basic information
- Standard SMILES
CCOC(=O)C=CN(C)C- InChIKey
MVUMJYQUKKUOHO-UHFFFAOYSA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
- Monoisotopic mass
- 143.09462866
Names & identifiers
- Preferred name
- Ethyl 3-(N,N-dimethylamino)acrylate
- IUPAC
- ethyl 3-(dimethylamino)prop-2-enoate
Names & synonyms
924-99-2Ethyl 3-(N,N-dimethylamino)acrylateethyl 3-(dimethylamino)prop-2-enoateMoxifloxacin Impurity 71ethyl 3-dimethylaminoacrylateSCHEMBL286112ethyl 3-dimethylamino-acrylateethyl beta-dimethylaminoacrylateSCHEMBL6247094SCHEMBL6247097ethyl-3-(dimethylamino)acrylateethyl dimethylaminomethylenacetate
Show more names
MVUMJYQUKKUOHO-UHFFFAOYSA-NDTXSID001380390ethyl-3-dimethylamino-2-propenoateSTR01169ethyl 3-(dimethylamino)-2-propenoateethyl-3-(dimethylamino)-2-propenoatePB39607ethyl 3-(N,N-dimethyl-amino) acrylate
Database identifiers
- CAS
924-99-2- PubChem CID
- 121015
- DTXSID
DTXSID001380390
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 130
Related reactions
85 records
Linked notes
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