Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCc1nc(NC(C)C)nc(NC(C)C)n1- InChIKey
TUFOULJMRUKRND-UHFFFAOYSA-N- Molecular formula
- C26H51N5
- Average molar mass
- 433.7 g/mol
- Monoisotopic mass
- 433.41444665
Names & identifiers
- Preferred name
- 6-heptadecyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-heptadecyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Database identifiers
- PubChem CID
- 33482
- Nikkaji
- J1.611.380H
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 20
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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