Basic information
- CAS
5457-14-7- Standard SMILES
CN1CCC2(CC1)OC(c1ccccc1)C(c1ccccc1)O2- InChIKey
VDZYAJURYXVGDG-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Names & identifiers
- Preferred name
- 8-Methyl-2,3-diphenyl-1,4-dioxa-8-azaspiro[4.5]decane
- IUPAC
- 8-methyl-2,3-diphenyl-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
5457-14-78-Methyl-2,3-diphenyl-1,4-dioxa-8-azaspiro[4.5]decaneNSC21345NSC 213458-Methyl-2,3-diphenyl-1,4-dioxa-8-azaspiro(4.5)decaneDTXSID20969802NSC-21345
Database identifiers
- CAS
5457-14-7- PubChem CID
- 409475
- DTXSID
DTXSID20969802
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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