Basic information
- Standard SMILES
COC(=O)c1ccc(NNC(=O)OC(C)(C)C)cc1OC- InChIKey
MFOVFHYMOHWHTG-UHFFFAOYSA-N- Molecular formula
- C14H20N2O5
- Average molar mass
- 296.32 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(3-methoxy-4-(methoxycarbonyl)phenyl)hydrazinecarboxylate
- IUPAC
- methyl 2-methoxy-4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoate
Names & synonyms
SCHEMBL4441375MFOVFHYMOHWHTG-UHFFFAOYSA-Ntert-butyl 2-(3-methoxy-4-(methoxycarbonyl)phenyl)hydrazine carboxylatetert-butyl 2-(3-methoxy-4-(methoxycarbonyl)phenyl)hydrazinecarboxylate
Database identifiers
- PubChem CID
- 69045843
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
6 records
Compound notes
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