Basic information
- CAS
6755-03-9- Standard SMILES
Cc1ccccc1C(=O)NC(=O)N(C)C- InChIKey
LTLTXXVABWHIGA-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- Urea, 1,1-dimethyl-3-(o-toluoyl)-
- IUPAC
- N-(dimethylcarbamoyl)-2-methylbenzamide
Names & synonyms
Urea, 1,1-dimethyl-3-(o-toluoyl)-1,1-Dimethyl-3-(o-toluoyl)ureaBRN 2582100DTXSID302178816755-03-9RefChem:387200DTXCID80140372N-(dimethylcarbamoyl)-2-methylbenzamide
Database identifiers
- CAS
6755-03-9- PubChem CID
- 201762
- DTXSID
DTXSID30217881
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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