Basic information
- Standard SMILES
CN(C)C(=O)c1c(O)cccc1O- InChIKey
VVCSGRCIZRVJPK-UHFFFAOYSA-N- Molecular formula
- C9H11NO3
- Average molar mass
- 181.19 g/mol
Names & identifiers
- Preferred name
- 2,6-dihydroxy-N,N-dimethylbenzamide
- IUPAC
- 2,6-dihydroxy-N,N-dimethylbenzamide
Names & synonyms
2,6-dihydroxy-N,N-dimethylbenzamide60237-95-8SCHEMBL629579VVCSGRCIZRVJPK-UHFFFAOYSA-NDB-337962
Database identifiers
- PubChem CID
- 22271925
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
Loading…