Basic information
- CAS
37741-52-9- Standard SMILES
O=S1(=O)CC2(N3CCOCC3)CCCC21- InChIKey
LMSDNIXGYCSFGF-UHFFFAOYSA-N- Molecular formula
- C10H17NO3S
- Average molar mass
- 231.31 g/mol
- Monoisotopic mass
- 231.09291458
Names & identifiers
- Preferred name
- 4-(6,6-Dioxido-6-thiabicyclo(3.2.0)hept-1-yl)morpholine
- IUPAC
- 1-morpholin-4-yl-6λ6-thiabicyclo[3.2.0]heptane 6,6-dioxide
Names & synonyms
37741-52-94-(6,6-Dioxido-6-thiabicyclo(3.2.0)hept-1-yl)morpholineNSC141184NSC 1411844-(6,6-Dioxido-6-thiabicyclo[3.2.0]hept-1-yl)morpholineOprea1_710156DTXSID20958776AKOS027469590NSC-141184DS-014564SR-01000388316SR-01000388316-1
Show more names
5-morpholino-7$l^{6}-thiabicyclo[3.2.0]heptane 7,7-dioxide1-morpholin-4-yl-6lambda6-thiabicyclo[3.2.0]heptane 6,6-dioxide1-(Morpholin-4-yl)-6lambda~6~-thiabicyclo[3.2.0]heptane-6,6-dione
Database identifiers
- CAS
37741-52-9- PubChem CID
- 284872
- DTXSID
DTXSID20958776
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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