Basic information
- CAS
19961-66-1- Standard SMILES
CCN(CC)C(=O)Oc1cccc(NC(=O)OC)c1- InChIKey
RBUKGMNQMICTFB-UHFFFAOYSA-N- Molecular formula
- C13H18N2O4
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.12665706
Names & identifiers
- Preferred name
- [3-(methoxycarbonylamino)phenyl] N,N-diethylcarbamate
- IUPAC
- [3-(methoxycarbonylamino)phenyl] N,N-diethylcarbamate
Names & synonyms
19961-66-1[3-(methoxycarbonylamino)phenyl] N,N-diethylcarbamateNSC222659DTXSID50310186NSC-2226593-[(Methoxycarbonyl)amino]phenyl diethylcarbamate
Database identifiers
- CAS
19961-66-1- PubChem CID
- 312554
- DTXSID
DTXSID50310186
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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