Basic information
- Standard SMILES
COCCOCOCCc1cccs1- InChIKey
MIAMRWHSQFXWGM-UHFFFAOYSA-N- Molecular formula
- C10H16O3S
- Average molar mass
- 216.3 g/mol
- Monoisotopic mass
- 216.08201554
Names & identifiers
- Preferred name
- 2-[2-(2-Methoxyethoxymethoxy)ethyl]thiophene
- IUPAC
- 2-[2-(2-methoxyethoxymethoxy)ethyl]thiophene
Names & synonyms
SCHEMBL4293315MIAMRWHSQFXWGM-UHFFFAOYSA-N2-[2-(2-methoxyethoxymethoxy)ethyl]thiophene2-[2-(2-Methoxy-ethoxymethoxy)-ethyl]-thiophene
Database identifiers
- PubChem CID
- 57710061
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 133
Related reactions
4 records
Compound notes
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