Basic information
- Standard SMILES
COC(=O)Nc1cccc(C)c1C=O- InChIKey
MKTVQURZAPBXKN-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-6-methoxycarbonylaminobenzaldehyde
- IUPAC
- methyl N-(2-formyl-3-methylphenyl)carbamate
Names & synonyms
SCHEMBL10397824MKTVQURZAPBXKN-UHFFFAOYSA-N2-methyl-6-methoxycarbonylaminobenzaldehyde
Database identifiers
- PubChem CID
- 14499823
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Linked notes
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