Basic information
- Standard SMILES
CN=C1SCN(C(C)(C)C)C(=O)N1C- InChIKey
GZODLKMDUFIKKR-UHFFFAOYSA-N- Molecular formula
- C9H17N3OS
- Average molar mass
- 215.32 g/mol
Names & identifiers
- Preferred name
- 2-Methylimino-3-methyl-5-t-butyl-tetrahydro-1,3,5-thiadiazin-4-one
- IUPAC
- 5-tert-butyl-3-methyl-2-methylimino-1,3,5-thiadiazinan-4-one
Names & synonyms
SCHEMBL11504396SCHEMBL11504398GZODLKMDUFIKKR-UHFFFAOYSA-N2-Methylimino-3-methyl-5-t-butyl-tetrahydro-1,3,5-thiadiazin-4-one
Database identifiers
- PubChem CID
- 21314740
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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