2,2,4-Triethyl-2,5-dihydro-5-methylthiazole
Basic information
- CAS
6950-81-8- Standard SMILES
CCC1=NC(CC)(CC)SC1C- InChIKey
RBPQBRBFZYKGOQ-UHFFFAOYSA-N- Molecular formula
- C10H19NS
- Average molar mass
- 185.33 g/mol
- Monoisotopic mass
- 185.12382078
Names & identifiers
- Preferred name
- 2,2,4-Triethyl-2,5-dihydro-5-methylthiazole
- IUPAC
- 2,2,4-triethyl-5-methyl-5H-1,3-thiazole
Names & synonyms
6950-81-8DTXSID8012641022,2,4-Triethyl-2,5-dihydro-5-methylthiazoleRefChem:1059015DTXCID4016947735-Methyl-2,2,4-triethyl-3-thiazoline3-Thiazoline, 5-methyl-2,2,4-triethyl-NSC65619Thiazole, 2,5-dihydro-5-methyl-2,2,4-triethyl-NCIOpen2_000191NSC 65619NSC-65619
Show more names
Thiazole,2,4-triethyl-2,5-dihydro-5-methyl-2,2,4-Triethyl-5-methyl-2,5-dihydro-1,3-thiazole
Database identifiers
- CAS
6950-81-8- PubChem CID
- 97986
- DTXSID
DTXSID801264102
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…