Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-
Basic information
- CAS
137522-83-9- Standard SMILES
N#CCOc1nc(N2CCOCC2)nc(N2CCOCC2)n1- InChIKey
ZDWKNJMIIQMADI-UHFFFAOYSA-N- Molecular formula
- C13H18N6O3
- Average molar mass
- 306.32 g/mol
- Monoisotopic mass
- 306.14403846
Names & identifiers
- Preferred name
- Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-
- IUPAC
- 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]acetonitrile
Names & synonyms
137522-83-9BRN 54538202,4-Dimorpholino-6-cyanomethoxy-s-triazineAcetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-((4,6-Di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)acetonitrileDTXSID10160225RefChem:316826DTXCID70827162-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]acetonitrile(4,6-Di-morpholin-4-yl-[1,3,5]triazin-2-yloxy)-acetonitrile{[4,6-Bis(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}acetonitrileSMR000015222
Show more names
MLS000071056MLS002537839CHEMBL1729668HMS2407E24STK770150AKOS000565688NCGC00035056-03ST50288014
Database identifiers
- CAS
137522-83-9- PubChem CID
- 644599
- DTXSID
DTXSID10160225- ChEMBL
CHEMBL1729668
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
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Related reactions
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Compound notes
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