Basic information
- Standard SMILES
CCON1CCC2(CC1)NC(=O)C(c1c(C)cc(C)cc1C)=C2O- InChIKey
BQBYCQCRUSSGRQ-UHFFFAOYSA-N- Molecular formula
- C19H26N2O3
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.1943427
Names & identifiers
- Preferred name
- 8-Ethoxy-4-hydroxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
- IUPAC
- 8-ethoxy-4-hydroxy-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]dec-3-en-2-one
Names & synonyms
SCHEMBL37090BQBYCQCRUSSGRQ-UHFFFAOYSA-N8-ethoxy-4-hydroxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
Database identifiers
- PubChem CID
- 59614581
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 511
Related reactions
5 records
Compound notes
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