[3-(octanoylamino)phenyl] N-methylcarbamate
Basic information
- CAS
36829-02-4- Standard SMILES
CCCCCCCC(=O)Nc1cccc(OC(=O)NC)c1- InChIKey
YXWKWGOTOWWYAH-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.17869263
Names & identifiers
- Preferred name
- [3-(octanoylamino)phenyl] N-methylcarbamate
- IUPAC
- [3-(octanoylamino)phenyl] N-methylcarbamate
Names & synonyms
36829-02-4[3-(octanoylamino)phenyl] N-methylcarbamateNSC222604DTXSID203101583-Octanamidophenyl methylcarbamateNSC-222604
Database identifiers
- CAS
36829-02-4- PubChem CID
- 312503
- DTXSID
DTXSID20310158
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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