Basic information
- Standard SMILES
C=C(CC(=O)OC(C)O)C(=O)OCCN(CC)CC- InChIKey
QHRWPCYYXWKJFX-UHFFFAOYSA-N- Molecular formula
- C13H23NO5
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.15762283
Names & identifiers
- Preferred name
- Diethylaminoethyl 2-(1-hydroxycarbethoxymethyl)-acrylate
- IUPAC
- 1-O-[2-(diethylamino)ethyl] 4-O-(1-hydroxyethyl) 2-methylidenebutanedioate
Names & synonyms
SCHEMBL10763233QHRWPCYYXWKJFX-UHFFFAOYSA-Ndiethylaminoethyl 2-(1-hydroxycarbethoxymethyl)-acrylate
Database identifiers
- PubChem CID
- 86741359
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
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