Basic information
- CAS
148296-15-5- Standard SMILES
C1CN(c2nc(NC3CC3)nc(C3CC3)n2)CCO1.Cl- InChIKey
LSIRSEUDGBFSAZ-UHFFFAOYSA-N- Molecular formula
- C13H20ClN5O
- Average molar mass
- 297.78 g/mol
- Monoisotopic mass
- 297.135638
Names & identifiers
- Preferred name
- 1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-morpholinyl)-, monohydrochloride
- IUPAC
- N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine;hydrochloride
Names & synonyms
1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-morpholinyl)-, monohydrochlorideN,4-Dicyclopropyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine monohydrochloride148296-15-5DTXSID80163940RefChem:217276DTXCID9086431SCHEMBL9425361LSIRSEUDGBFSAZ-UHFFFAOYSA-N2-cyclopropyl-4-cyclopropylamino-6-morpholino-1,3,5-triazine hydrochlorideN,4-Dicyclopropyl-6-(morpholin-4-yl)-1,3,5-triazin-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
148296-15-5- PubChem CID
- 3073348
- DTXSID
DTXSID80163940
Properties
Computed structural properties
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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