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Basic information
- Standard SMILES
Cc1nc(NCC(C)O)nc(NCC(C)O)n1- InChIKey
BHZVBRDUGMPYCC-UHFFFAOYSA-N- Molecular formula
- C10H19N5O2
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.15387487
Names & identifiers
- Preferred name
- 1-[[4-(2-Hydroxypropylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propan-2-ol
- IUPAC
- 1-[[4-(2-hydroxypropylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propan-2-ol
Database identifiers
- PubChem CID
- 33480
- Nikkaji
- J1.611.376J
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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