[4-(methoxycarbonylamino)phenyl] N-methylcarbamate
Basic information
- CAS
22658-14-6- Standard SMILES
CNC(=O)Oc1ccc(NC(=O)OC)cc1- InChIKey
VHISEBBHPBKGNE-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- [4-(methoxycarbonylamino)phenyl] N-methylcarbamate
- IUPAC
- [4-(methoxycarbonylamino)phenyl] N-methylcarbamate
Names & synonyms
22658-14-6[4-(methoxycarbonylamino)phenyl] N-methylcarbamateNSC222495SCHEMBL12893240DTXSID00310116NSC-2224954-[(Methoxycarbonyl)amino]phenyl methylcarbamate
Database identifiers
- CAS
22658-14-6- PubChem CID
- 312438
- DTXSID
DTXSID00310116
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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