Basic information
- CAS
6997-11-1- Standard SMILES
CCOc1nc(CC)nc(NC)n1- InChIKey
IVIGOAVSYQZAMR-UHFFFAOYSA-N- Molecular formula
- C8H14N4O
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.11676108
Names & identifiers
- Preferred name
- 4-Ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
- IUPAC
- 4-ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
Names & synonyms
4-Ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-N-methyl-6997-11-1BRN 0516072DTXSID60220242
Database identifiers
- CAS
6997-11-1- PubChem CID
- 201842
- DTXSID
DTXSID60220242
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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