Basic information
- CAS
67196-32-1- Standard SMILES
CC1CCCCC12C(=O)NC(=O)NC2=O- InChIKey
MOJQTXMYIYJFBE-UHFFFAOYSA-N- Molecular formula
- C10H14N2O3
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.10044231
Names & identifiers
- Preferred name
- 2,4-Diazaspiro(5.5)undecane-1,3,5-trione, 7-methyl-
- IUPAC
- 11-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione
- English name
- 7-Methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione
- Molecular formula
- C10H14N2O3
- Molecular weight
- 210.23
Names & synonyms
67196-32-12,4-Diazaspiro(5.5)undecane-1,3,5-trione, 7-methyl-2,4-Diazaspiro[5.5]undecane-1,3,5-trione, 7-methyl-RefChem:10596987-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trioneMLS0027067267-Methyl-2,4-diazaspiro(5.5)undecane-1,3,5-trioneBRN 0209445NSC1174352,3,5-trione, 7-methyl-CHEMBL2135168NSC 117435
Show more names
NSC-117435SMR001574126
Database identifiers
- CAS
67196-32-1- PubChem CID
- 98381
- ChEMBL
CHEMBL2135168- Nikkaji
- J68.506B
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…