Basic information
- CAS
61998-40-1- Standard SMILES
CCC(=O)CCSC(=S)N1CCOCC1- InChIKey
ZXFJYNGWADXMIO-UHFFFAOYSA-N- Molecular formula
- C10H17NO2S2
- Average molar mass
- 247.4 g/mol
- Monoisotopic mass
- 247.07007113
Names & identifiers
- Preferred name
- 3-Oxopentyl morpholine-4-carbodithioate
- IUPAC
- 3-oxopentyl morpholine-4-carbodithioate
Names & synonyms
3-Oxopentyl morpholine-4-carbodithioate61998-40-1SCHEMBL11606559DTXSID60712278
Database identifiers
- CAS
61998-40-1- PubChem CID
- 54570959
- DTXSID
DTXSID60712278
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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