[3-(propoxycarbonylamino)phenyl] N-methylcarbamate
Basic information
- CAS
13684-34-9- Standard SMILES
CCCOC(=O)Nc1cccc(OC(=O)NC)c1- InChIKey
NTVNGZZUTSKCCL-UHFFFAOYSA-N- Molecular formula
- C12H16N2O4
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.111007
Names & identifiers
- Preferred name
- [3-(propoxycarbonylamino)phenyl] N-methylcarbamate
- IUPAC
- [3-(propoxycarbonylamino)phenyl] N-methylcarbamate
Names & synonyms
13684-34-9[3-(propoxycarbonylamino)phenyl] N-methylcarbamateNSC222557DTXSID00310131NSC-2225573-[(Propoxycarbonyl)amino]phenyl methylcarbamate
Database identifiers
- CAS
13684-34-9- PubChem CID
- 312458
- DTXSID
DTXSID00310131
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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