Basic information
- CAS
27470-65-1- Standard SMILES
CCC(C)Nc1nc(C)nc(NC(C)C)n1- InChIKey
MOLDXSXZFLJEDB-UHFFFAOYSA-N- Molecular formula
- C11H21N5
- Average molar mass
- 223.32 g/mol
- Monoisotopic mass
- 223.17969569
Names & identifiers
- Preferred name
- 2-N-butan-2-yl-6-methyl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
- IUPAC
- 2-N-butan-2-yl-6-methyl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Names & synonyms
2-N-butan-2-yl-6-methyl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine27470-65-1DTXSID00275079N~2~-(Butan-2-yl)-6-methyl-N~4~-(propan-2-yl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
27470-65-1- PubChem CID
- 33890
- DTXSID
DTXSID00275079- Nikkaji
- J1.612.227K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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