Basic information
- CAS
597558-53-7- Standard SMILES
CC(C)[C@@H]1NC(=S)OC1(C)C- InChIKey
JACWLYWDRFCVBC-LURJTMIESA-N- Molecular formula
- C8H15NOS
- Average molar mass
- 173.28 g/mol
- Monoisotopic mass
- 173.08743528
Names & identifiers
- Preferred name
- (4S)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidine-2-thione
- IUPAC
- (4S)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidine-2-thione
- English name
- 2-Oxazolidinethione,5,5-dimethyl-4-(1-methylethyl)-,(4S)-(9CI)
- Molecular formula
- C8H15NOS
- Molecular weight
- 173.28
Names & synonyms
2-Oxazolidinethione, 5,5-dimethyl-4-(1-methylethyl)-, (4S)-2-Oxazolidinethione,5,5-dimethyl-4-(1-methylethyl)-,(4S)-(9CI)
Database identifiers
- CAS
597558-53-7- PubChem CID
- 11506539
- Nikkaji
- J1.865.039H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 177
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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