2,4a,5,6,7,8,9,10,11,12-Decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
Completing data — refresh the page later to see the latest
Basic information
- CAS
7506-24-3- Standard SMILES
O=C1NN=C2CCCCCCCCC2O1- InChIKey
LIHROUKDUMOVRK-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.13682782
Names & identifiers
- Preferred name
- 2,4a,5,6,7,8,9,10,11,12-Decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
- IUPAC
- 2,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
Names & synonyms
7506-24-3NSC4070532,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-oneDTXSID00324556NSC-4070532,4a,5,6,7,8,9,10,11,12-Decahydro-3H-cyclodeca[e][1,3,4]oxadiazin-3-one
Database identifiers
- CAS
7506-24-3- PubChem CID
- 348034
- DTXSID
DTXSID00324556
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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