1-Butanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
Basic information
- CAS
127374-79-2- Standard SMILES
CCCc1nc(NC(CC)CO)nc(N2CCOCC2)n1- InChIKey
MBNBUAHXICKSKC-UHFFFAOYSA-N- Molecular formula
- C14H25N5O2
- Average molar mass
- 295.38 g/mol
- Monoisotopic mass
- 295.20082506
Names & identifiers
- Preferred name
- 1-Butanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
- IUPAC
- 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]butan-1-ol
Names & synonyms
2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-1-butanol127374-79-21-Butanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-RefChem:228799DTXSID109258712-{[6-(Morpholin-4-yl)-4-propyl-1,3,5-triazin-2(1H)-ylidene]amino}butan-1-ol
Database identifiers
- CAS
127374-79-2- PubChem CID
- 3080122
- DTXSID
DTXSID10925871
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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