Basic information
- Standard SMILES
CCCCCCCCCCCC(=N)OCC- InChIKey
RVESDUIOFUGWJK-UHFFFAOYSA-N- Molecular formula
- C14H29NO
- Average molar mass
- 227.39 g/mol
Names & identifiers
- Preferred name
- Ethyldodecaneimidate
- IUPAC
- ethyl dodecanimidate
Names & synonyms
ethyldodecaneimidateSCHEMBL11206862RVESDUIOFUGWJK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3442835
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 157
Related reactions
1 records
Linked notes
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