[3-(propanoylamino)phenyl] N,N-dimethylcarbamate
Basic information
- CAS
17788-33-9- Standard SMILES
CCC(=O)Nc1cccc(OC(=O)N(C)C)c1- InChIKey
QWNDYCWYSZWAKM-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.11609238
Names & identifiers
- Preferred name
- [3-(propanoylamino)phenyl] N,N-dimethylcarbamate
- IUPAC
- [3-(propanoylamino)phenyl] N,N-dimethylcarbamate
Names & synonyms
17788-33-9[3-(propanoylamino)phenyl] N,N-dimethylcarbamateNSC222573DTXSID903101403-Propanamidophenyl dimethylcarbamateNSC-222573
Database identifiers
- CAS
17788-33-9- PubChem CID
- 312473
- DTXSID
DTXSID90310140
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…