Basic information
- Standard SMILES
CCNCC.CCOC(C)=O.CO- InChIKey
QWKLHPQCHMOZAP-UHFFFAOYSA-N- Molecular formula
- C9H23NO3
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.1677936
Names & identifiers
- Preferred name
- Ethyl acetate methanol diethylamine
- IUPAC
- ethyl acetate;N-ethylethanamine;methanol
Names & synonyms
SCHEMBL3078104QWKLHPQCHMOZAP-UHFFFAOYSA-Nethyl acetate methanol diethylamine
Database identifiers
- PubChem CID
- 22289840
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 62
Related reactions
2 records
Compound notes
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