Basic information
- Standard SMILES
COCOCCc1cccs1- InChIKey
IIMMVPLNRAUXDT-UHFFFAOYSA-N- Molecular formula
- C8H12O2S
- Average molar mass
- 172.25 g/mol
- Monoisotopic mass
- 172.05580079
Names & identifiers
- Preferred name
- 2-(2-Methoxymethoxyethyl)thiophene
- IUPAC
- 2-[2-(methoxymethoxy)ethyl]thiophene
Names & synonyms
SCHEMBL5108535IIMMVPLNRAUXDT-UHFFFAOYSA-N2-(2-methoxymethoxyethyl)thiophene
Database identifiers
- PubChem CID
- 58952964
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 98
Related reactions
4 records
Compound notes
Loading…