3-(3,6-Diethylpyrazin-2-YL)prop-2-YN-1-OL
Basic information
- CAS
109191-89-1- Standard SMILES
CCc1cnc(CC)c(C#CCO)n1- InChIKey
OUDJICWFFIXVMA-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- 3-(3,6-Diethylpyrazin-2-YL)prop-2-YN-1-OL
- IUPAC
- 3-(3,6-diethylpyrazin-2-yl)prop-2-yn-1-ol
- English name
- 2-Propyn-1-ol,3-(3,6-diethylpyrazinyl)-(9CI)
- Molecular formula
- C11H14N2O
- Molecular weight
- 0
Names & synonyms
109191-89-13-(3,6-DIETHYLPYRAZIN-2-YL)PROP-2-YN-1-OL2-Propyn-1-ol,3-(3,6-diethylpyrazinyl)-(9CI)DTXSID30545055DB-2823822-Propyn-1-ol, 3-(3,6-diethylpyrazinyl)-
Database identifiers
- CAS
109191-89-1- PubChem CID
- 13614409
- DTXSID
DTXSID30545055
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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