Basic information
- Standard SMILES
C=C1CCCCCCC(C(=O)OCC)NC1=O- InChIKey
KUKXXDNUEWIGCG-UHFFFAOYSA-N- Molecular formula
- C13H21NO3
- Average molar mass
- 239.31 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-methylidene-2-oxo-1-azacyclodecane-10-carboxylate
- IUPAC
- ethyl 9-methylidene-10-oxoazecane-2-carboxylate
Names & synonyms
SCHEMBL7386526KUKXXDNUEWIGCG-UHFFFAOYSA-Nethyl 3-methylidene-2-oxo-1-azacyclodecane-10-carboxylate
Database identifiers
- PubChem CID
- 19930803
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
Related reactions
3 records
Linked notes
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