Basic information
- CAS
6670-80-0- Standard SMILES
CCNC(=O)NNc1c(C)cccc1C- InChIKey
UDMXIAPJFWRZTP-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.13716217
Names & identifiers
- Preferred name
- 2-(2,6-Dimethylphenyl)-N-ethylhydrazine-1-carboxamide
- IUPAC
- 1-(2,6-dimethylanilino)-3-ethylurea
Names & synonyms
DTXSID004095342-(2,6-Dimethylphenyl)-N-ethylhydrazine-1-carboxamide6670-80-0RefChem:250259DTXCID30360386UDMXIAPJFWRZTP-UHFFFAOYSA-NAKOS0243376112-(2,6-dimethylphenyl)-N-ethylhydrazinecarboxamideBenzene, 2-[2-[(ethylamino)carbonyl]hydrazino]-1,3-dimethyl-
Database identifiers
- CAS
6670-80-0- PubChem CID
- 5201337
- DTXSID
DTXSID00409534
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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