Basic information
- Standard SMILES
Cl.c1csc(COC2CNC2)c1- InChIKey
LYRUYJHPHGVEKU-UHFFFAOYSA-N- Molecular formula
- C8H12ClNOS
- Average molar mass
- 205.71 g/mol
Names & identifiers
- Preferred name
- 3-(2-Thienylmethoxy)azetidine hydrochloride
- IUPAC
- 3-(thiophen-2-ylmethoxy)azetidine;hydrochloride
Names & synonyms
SCHEMBL1768985LYRUYJHPHGVEKU-UHFFFAOYSA-N3-(2-Thienylmethoxy)azetidine hydrochloride3-(Thiophen-2-ylmethoxy)-azetidine hydrochloride
Database identifiers
- PubChem CID
- 67154544
Properties
Computed structural properties
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
24 records
Compound notes
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