About 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine
5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine (PubChem CID 134438050) has the molecular formula C7H14FNO
and a molecular weight of 147.19 g/mol. Its IUPAC name is 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine.
Analyze 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine?
The IUPAC name of 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine (CID 134438050) is 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine.
What is the SMILES notation for 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine?
The canonical SMILES for 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine is CN1CC(CF)OC1(C)C.
What is the InChIKey of 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine?
The InChIKey is KKKFFKSRYQIUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-7(2)9(3)5-6(4-8)10-7/h6H,4-5H2,1-3H3.
What are the key properties of 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine?
5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine has a molecular weight of 147.19 g/mol, XLogP of 1.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-2,2,3-trimethyl-1,3-oxazolidine is sourced from PubChem (CID 134438050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).