Basic information
- CAS
57913-38-9- Standard SMILES
CCCC1OCC2(CO)COC(CCC)N12- InChIKey
PUZKEIGIZLMTIC-UHFFFAOYSA-N- Molecular formula
- C12H23NO3
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.1677936
Names & identifiers
- Preferred name
- (3,5-Dipropyl-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7h)-yl)methanol
- IUPAC
- (3,5-dipropyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol
Names & synonyms
57913-38-9(3,5-dipropyl-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7h)-yl)methanolNSC90342SCHEMBL6550398DTXSID60293517PUZKEIGIZLMTIC-UHFFFAOYSA-NNSC-90342(3,5-Dipropyl-1H,3H,5H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl)methanol
Database identifiers
- CAS
57913-38-9- PubChem CID
- 259786
- DTXSID
DTXSID60293517
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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