Basic information
- Standard SMILES
CCOC(=O)C(=CNC1=CCCCCCCCC1)C(=O)OCC- InChIKey
JUTWIRFBRBKEGD-UHFFFAOYSA-N- Molecular formula
- C18H29NO4
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.20965841
Names & identifiers
- Preferred name
- diethyl N-(1-cyclodecenyl)-aminomethylenemalonate
- IUPAC
- diethyl 2-[(cyclodecen-1-ylamino)methylidene]propanedioate
Names & synonyms
SCHEMBL9686500JUTWIRFBRBKEGD-UHFFFAOYSA-Ndiethyl N-(1-cyclodecenyl)-aminomethylenemalonate
Database identifiers
- PubChem CID
- 67906089
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
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