Basic information
- Standard SMILES
CCOC(=O)C(NC(C)=O)=C(C)NC1CC1- InChIKey
LMNKALTXAXLLML-UHFFFAOYSA-N- Molecular formula
- C11H18N2O3
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- 2-Acetylamino-3-cyclopropylamino-but-2-enoic acid ethyl ester
- IUPAC
- ethyl 2-acetamido-3-(cyclopropylamino)but-2-enoate
Names & synonyms
SCHEMBL5042311LMNKALTXAXLLML-UHFFFAOYSA-N2-acetylamino-3-cyclopropylamino-but-2-enoic acid ethyl ester
Database identifiers
- PubChem CID
- 69290800
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 319
Related reactions
1 records
Linked notes
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