Basic information
- Standard SMILES
COC(=O)C=C1C(=O)N(C)C(=O)N1C- InChIKey
MXLARSJUPAKKCN-UHFFFAOYSA-N- Molecular formula
- C8H10N2O4
- Average molar mass
- 198.18 g/mol
Names & identifiers
- Preferred name
- 1,3-Dimethyl-5-(methoxycarbonyl-methylene)-hydantoin
- IUPAC
- methyl 2-(1,3-dimethyl-2,5-dioxoimidazolidin-4-ylidene)acetate
Names & synonyms
SCHEMBL11654606MXLARSJUPAKKCN-UHFFFAOYSA-N1,3-dimethyl-5-(methoxycarbonyl-methylene)-hydantoin
Database identifiers
- PubChem CID
- 54096441
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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