Basic information
- Standard SMILES
C1CN(c2nc(NC3CC3)nc(C3CC3)n2)CCO1- InChIKey
RUOPUQSDCJSPQX-UHFFFAOYSA-N- Molecular formula
- C13H19N5O
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopropyl-4-cyclopropylamino-6-morpholino-1,3,5-triazine
- IUPAC
- N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
Names & synonyms
SCHEMBL236171RUOPUQSDCJSPQX-UHFFFAOYSA-N2-Cyclopropyl-4-cyclopropylamino-6-morpholino-1,3,5-triazine
Database identifiers
- PubChem CID
- 3073349
- Nikkaji
- J965.436D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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