Basic information
- Standard SMILES
CCN(CC)CC.CCOC(C)=O.CO- InChIKey
PQSOLLURQXDZSZ-UHFFFAOYSA-N- Molecular formula
- C11H27NO3
- Average molar mass
- 221.34 g/mol
Names & identifiers
- Preferred name
- Ethyl acetate methanol triethylamine
- IUPAC
- N,N-diethylethanamine;ethyl acetate;methanol
Names & synonyms
Et3N MeOH EtOAcEtOAc MeOH Et3NSCHEMBL882PQSOLLURQXDZSZ-UHFFFAOYSA-Nethyl acetate methanol triethylamineethyl acetate triethylamine methanol
Database identifiers
- PubChem CID
- 21980445
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 77.2
Related reactions
28 records
Compound notes
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