Basic information
- Standard SMILES
CCOC(=O)C(CS)NC(=O)C1CC1- InChIKey
VFBOHSDFKCPFNJ-UHFFFAOYSA-N- Molecular formula
- C9H15NO3S
- Average molar mass
- 217.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(cyclopropanecarboxamido)-3-mercaptopropanoate
- IUPAC
- ethyl 2-(cyclopropanecarbonylamino)-3-sulfanylpropanoate
Names & synonyms
SCHEMBL2141644VFBOHSDFKCPFNJ-UHFFFAOYSA-NEthyl 2-(cyclopropanecarboxamido)-3-mercaptopropanoate
Database identifiers
- PubChem CID
- 57989028
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 228
Related reactions
5 records
Compound notes
Loading…