Basic information
- Standard SMILES
CN1C(=O)N(CC(=O)COC(C)(C)C)C(=O)C1(C)C- InChIKey
VZGWXUPWVMQOPC-UHFFFAOYSA-N- Molecular formula
- C13H22N2O4
- Average molar mass
- 270.32 g/mol
Names & identifiers
- Preferred name
- 3-(3-Tert-butoxy-2-oxo-propyl)-1,5,5-trimethyl-imidazolidine-2,4-dione
- IUPAC
- 1,5,5-trimethyl-3-[3-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]imidazolidine-2,4-dione
Names & synonyms
SCHEMBL7974805VZGWXUPWVMQOPC-UHFFFAOYSA-N3-(3-tert-butoxy-2-oxo-propyl)-1,5,5-trimethyl-imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 21711204
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Compound notes
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