Basic information
- CAS
1380300-32-2- Standard SMILES
CCOC(=O)c1nc(C2CCOCC2)no1- InChIKey
VNDOCNPFDGWPDN-UHFFFAOYSA-N- Molecular formula
- C10H14N2O4
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.09535693
Names & identifiers
- Preferred name
- Ethyl 3-(oxan-4-yl)-1,2,4-oxadiazole-5-carboxylate
- IUPAC
- ethyl 3-(oxan-4-yl)-1,2,4-oxadiazole-5-carboxylate
Names & synonyms
1380300-32-2Ethyl 3-(oxan-4-yl)-1,2,4-oxadiazole-5-carboxylateEthyl 3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazole-5-carboxylateMFCD21218140Ethyl3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazole-5-carboxylateDTXSID601137989AKOS014664127KS-7414F091342ethyl 3-tetrahydropyran-4-yl-1,2,4-oxadiazole-5-carboxylate1,2,4-Oxadiazole-5-carboxylic acid, 3-(tetrahydro-2H-pyran-4-yl)-, ethyl ester
Database identifiers
- CAS
1380300-32-2- PubChem CID
- 65329044
- DTXSID
DTXSID601137989
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…