Basic information
- CAS
66398-55-8- Standard SMILES
CC(=O)OC1(C)N=NC2(CCCCC2)O1- InChIKey
ANHAXLUSWJFDQE-UHFFFAOYSA-N- Molecular formula
- C10H16N2O3
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.11609237
Names & identifiers
- Preferred name
- 3-Methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl acetate
- IUPAC
- (2-methyl-1-oxa-3,4-diazaspiro[4.5]dec-3-en-2-yl) acetate
Names & synonyms
NSC31116666398-55-83-Methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl acetateNSC-311166CHEMBL1988736DTXSID50317115ANHAXLUSWJFDQE-UHFFFAOYSA-NNCI60_0026873-Methyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl acetate #1-Oxa-3,4-Diazaspiro[4.5]dec-3-ene, 2-(acetyloxy)-2-methyl-
Database identifiers
- CAS
66398-55-8- PubChem CID
- 329320
- DTXSID
DTXSID50317115- ChEMBL
CHEMBL1988736
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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