Basic information
- CAS
646056-24-8- Standard SMILES
CN1CCCC12CCN(c1ccno1)C2- InChIKey
LTWGYJZFUYQWRA-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.13716217
Names & identifiers
- Preferred name
- 1,7-Diazaspiro[4.4]nonane, 7-(5-isoxazolyl)-1-methyl-
- IUPAC
- 5-(1-methyl-1,7-diazaspiro[4.4]nonan-7-yl)-1,2-oxazole
Names & synonyms
646056-24-85-(1-Methyl-1,7-diazaspiro[4.4]nonan-7-yl)isoxazole1,7-Diazaspiro[4.4]nonane, 7-(5-isoxazolyl)-1-methyl-SCHEMBL1556645DTXSID004356511-METHYL-7-(1,2-OXAZOL-5-YL)-1,7-DIAZASPIRO[4.4]NONANE
Database identifiers
- CAS
646056-24-8- PubChem CID
- 10104475
- DTXSID
DTXSID00435651
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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