Basic information
- CAS
111454-92-3- Standard SMILES
Cc1ncc(OCCOC(C)C)nc1C- InChIKey
AANUENNHNXWBDR-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.13682782
Names & identifiers
- Preferred name
- 2,3-Dimethyl-5-[2-(1-methylethoxy)ethoxy]pyrazine
- IUPAC
- 2,3-dimethyl-5-(2-propan-2-yloxyethoxy)pyrazine
Names & synonyms
DTXSID401232006111454-92-32,3-Dimethyl-5-[2-(1-methylethoxy)ethoxy]pyrazine2,3-Dimethyl-5-{2-[(propan-2-yl)oxy]ethoxy}pyrazine
Database identifiers
- CAS
111454-92-3- PubChem CID
- 85533909
- DTXSID
DTXSID401232006
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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