Basic information
- CAS
27431-12-5- Standard SMILES
C=CCNc1nc(C)nc(N(CC)CC)n1- InChIKey
GSDRWQBUNUSMRY-UHFFFAOYSA-N- Molecular formula
- C11H19N5
- Average molar mass
- 221.3 g/mol
- Monoisotopic mass
- 221.16404563
Names & identifiers
- Preferred name
- 2-N,2-N-diethyl-6-methyl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 2-N,2-N-diethyl-6-methyl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine
Names & synonyms
2-N,2-N-diethyl-6-methyl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine27431-12-5DTXSID00275074N~2~,N~2~-Diethyl-6-methyl-N~4~-(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
27431-12-5- PubChem CID
- 33832
- DTXSID
DTXSID00275074- Nikkaji
- J1.612.151G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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