[3-(hexanoylamino)phenyl] N-methylcarbamate
Basic information
- CAS
17798-16-2- Standard SMILES
CCCCCC(=O)Nc1cccc(OC(=O)NC)c1- InChIKey
NEJQXSDGEOBYAI-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.1473925
Names & identifiers
- Preferred name
- [3-(hexanoylamino)phenyl] N-methylcarbamate
- IUPAC
- [3-(hexanoylamino)phenyl] N-methylcarbamate
Names & synonyms
17798-16-2[3-(hexanoylamino)phenyl] N-methylcarbamateNSC222516SCHEMBL11872762DTXSID603101173-Hexanamidophenyl methylcarbamateNSC-222516
Database identifiers
- CAS
17798-16-2- PubChem CID
- 312441
- DTXSID
DTXSID60310117
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…