Basic information
- Standard SMILES
CCCCc1nc(C)c(CCCC)nc1C- InChIKey
NKCSNDPVROOLKT-UHFFFAOYSA-N- Molecular formula
- C14H24N2
- Average molar mass
- 220.35 g/mol
Names & identifiers
- Preferred name
- 3,6-Dibutyl-2,5-dimethylpyrazine
- IUPAC
- 2,5-dibutyl-3,6-dimethylpyrazine
Names & synonyms
3,6-Dibutyl-2,5-dimethylpyrazineSCHEMBL104960402,5-dimethyl-3,6-dibutylpyrazine2,5-dimethyl-3,6-dibutyl-pyrazine2,5-Dibutyl-3,6-dimethylpyrazine #
Database identifiers
- PubChem CID
- 601225
- Nikkaji
- J599.779H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 162
Related reactions
10 records
Compound notes
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