Basic information
- Standard SMILES
C#CC(CCC)OCCOCC- InChIKey
XLRUPLBUAHQHNO-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
Names & identifiers
- Preferred name
- 3-(2-Ethoxyethoxy)-1-hexyne
- IUPAC
- 3-(2-ethoxyethoxy)hex-1-yne
Names & synonyms
3-(2-ethoxyethoxy)-1-hexyneSCHEMBL9089737SCHEMBL9090382XLRUPLBUAHQHNO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23366166
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Compound notes
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