Basic information
- CAS
89049-26-3- Standard SMILES
COCN1COCN=C1NC#N- InChIKey
DMOPBLPQKDXWJG-UHFFFAOYSA-N- Molecular formula
- C6H10N4O2
- Average molar mass
- 170.17 g/mol
- Monoisotopic mass
- 170.08037557
Names & identifiers
- Preferred name
- [3-(Methoxymethyl)-2,6-dihydro-1,3,5-oxadiazin-4-yl]cyanamide
- IUPAC
- [3-(methoxymethyl)-2,6-dihydro-1,3,5-oxadiazin-4-yl]cyanamide
Names & synonyms
NSC64347289049-26-3[3-(methoxymethyl)-2,6-dihydro-1,3,5-oxadiazin-4-yl]cyanamide3-(Methoxymethyl)-3,6-dihydro-2H-1,3,5-oxadiazin-4-ylcyanamideCHEMBL2004814DTXSID70327296NSC-643472NCI60_014709[3-(Methoxymethyl)-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl]cyanamide
Database identifiers
- CAS
89049-26-3- PubChem CID
- 370381
- DTXSID
DTXSID70327296- ChEMBL
CHEMBL2004814- Nikkaji
- J258.957E
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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