[3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate
Basic information
- CAS
52093-46-6- Standard SMILES
CN(C)C(=O)Nc1cccc(OC(=O)NC2CCCCC2)c1- InChIKey
NLUBMUSBAODMLH-UHFFFAOYSA-N- Molecular formula
- C16H23N3O3
- Average molar mass
- 305.37 g/mol
- Monoisotopic mass
- 305.1739416
Names & identifiers
- Preferred name
- [3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate
- IUPAC
- [3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate
Names & synonyms
52093-46-6NSC 222559[3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamateNSC222559DTXSID60310132NSC-2225593-[(Dimethylcarbamoyl)amino]phenyl cyclohexylcarbamate
Database identifiers
- CAS
52093-46-6- PubChem CID
- 312460
- DTXSID
DTXSID60310132
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
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Compound notes
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