2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile
Basic information
- CAS
21725-68-8- Standard SMILES
CCNc1nc(NC(C)(C)C#N)nc(OC)n1- InChIKey
SHANRXMTBMPTMY-UHFFFAOYSA-N- Molecular formula
- C10H16N6O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.13855916
Overview
2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile has been reported in Halimeda xishaensis with data available.
Names & identifiers
- Preferred name
- 2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile
- IUPAC
- 2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
- English name
- 2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropiononitrile
- Molecular formula
- C10H16N6O
- Molecular weight
- 236.27
Names & synonyms
21725-68-8EINECS 244-545-42-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrileDTXSID201761152-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile2-{[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino}-2-methylpropanenitrile2-[[4-(ETHYLAMINO)-6-METHOXY-1,3,5-TRIAZIN-2-YL]AMINO]-2-METHYLPROPIONONITRILE2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropanenitrileRefChem:83714DTXCID3098606244-545-4AGD8JKH847
Show more names
Halimedin
SHANRXMTBMPTMY-UHFFFAOYSA-NNS000269492-[[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropionitrilePropanenitrile, 2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methyl-
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 95.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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