Basic information
- CAS
60532-68-5- Standard SMILES
CC1(C)Cc2oc(=O)n(-c3ccccc3)c(=O)c2C1- InChIKey
LIWJXTCNWJMVDQ-UHFFFAOYSA-N- Molecular formula
- C15H15NO3
- Average molar mass
- 257.28 g/mol
- Monoisotopic mass
- 257.10519334
Names & identifiers
- Preferred name
- 6,7-Dihydro-6,6-dimethyl-3-phenylcyclopent(e)-1,3-oxazine-2,4(3H,5H)-dione
- IUPAC
- 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione
Names & synonyms
60532-68-56,7-Dihydro-6,6-dimethyl-3-phenylcyclopent(e)-1,3-oxazine-2,4(3H,5H)-dione6,7-Dihydro-6,6-dimethyl-3-phenylcyclopent[e]-1,3-oxazine-2,4(3H,5H)-dioneRefChem:306158NSC 288373NSC2883736,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dioneDTXSID50314760NSC-2883736,6-Dimethyl-3-phenyl-6,7-dihydrocyclopenta[e][1,3]oxazine-2,4(3H,5H)-dione
Database identifiers
- CAS
60532-68-5- PubChem CID
- 324126
- DTXSID
DTXSID50314760- Nikkaji
- J2.815.639A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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