Basic information
- CAS
99784-15-3- Standard SMILES
CCOc1ncc(C(C)CC)nc1C- InChIKey
FPRCLVKNNFOHHX-UHFFFAOYSA-N- Molecular formula
- C11H18N2O
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.1419132
Names & identifiers
- Preferred name
- 5-sec-butyl-2-Ethoxy-3-methylpyrazine
- IUPAC
- 5-butan-2-yl-2-ethoxy-3-methylpyrazine
Names & synonyms
5-sec-butyl-2-Ethoxy-3-methylpyrazine99784-15-3DTXSID20335962RefChem:304876DTXCID00287051FPRCLVKNNFOHHX-UHFFFAOYSA-NCHEMBL945725-(Butan-2-yl)-2-ethoxy-3-methylpyrazineDB-088924Pyrazine, 2-ethoxy-3-methyl-5-(1-methylpropyl)
Database identifiers
- CAS
99784-15-3- PubChem CID
- 528145
- DTXSID
DTXSID20335962- ChEMBL
CHEMBL94572
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…