Basic information
- Standard SMILES
CCOC(=O)N=C(OCC)C1CC1- InChIKey
USNMDTSXESEBSC-UHFFFAOYSA-N- Molecular formula
- C9H15NO3
- Average molar mass
- 185.22 g/mol
Names & identifiers
- Preferred name
- ethyl N-(carbethoxy)cyclopropanecarboximidate
- IUPAC
- ethyl N-ethoxycarbonylcyclopropanecarboximidate
Names & synonyms
SCHEMBL9145491SCHEMBL9145497SCHEMBL23564984USNMDTSXESEBSC-UHFFFAOYSA-Nethyl N-(carbethoxy)cyclopropanecarboximidate
Database identifiers
- PubChem CID
- 54370041
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Compound notes
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