Basic information
- Standard SMILES
CC(C)c1ccc2[nH]c(=O)oc(=O)c2c1- InChIKey
VRSKKPLNLBGLJS-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
Names & identifiers
- Preferred name
- 6-Isopropyl-1H-benzo[d][1,3]oxazine-2,4-dione
- IUPAC
- 6-propan-2-yl-1H-3,1-benzoxazine-2,4-dione
Names & synonyms
SCHEMBL6870785VRSKKPLNLBGLJS-UHFFFAOYSA-NAKOS0124104106-Isopropyl-1H-benzo[d][1,3]oxazine-2,4-dione
Database identifiers
- PubChem CID
- 22713517
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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