Basic information
- Standard SMILES
CNCC(=O)O.Cl.NC(=O)c1ccc2c(c1)OCO2- InChIKey
BSGOPVCNKGNVOR-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O5
- Average molar mass
- 290.7 g/mol
Names & identifiers
- Preferred name
- Sarcosine piperonyl amide hydrochloride
- IUPAC
- 1,3-benzodioxole-5-carboxamide;2-(methylamino)acetic acid;hydrochloride
Names & synonyms
SCHEMBL5191315BSGOPVCNKGNVOR-UHFFFAOYSA-Nsarcosine piperonyl amide hydrochloride
Database identifiers
- PubChem CID
- 69348013
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
Related reactions
11 records
Compound notes
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