About 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol
3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol (PubChem CID 81039496) has the molecular formula C8H14F3NO3S
and a molecular weight of 261.26 g/mol. Its IUPAC name is 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol.
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Frequently Asked Questions
What is the IUPAC name of 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol (CID 81039496) is 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol is O=S1(=O)CCCC1CNCC(O)C(F)(F)F.
What is the InChIKey of 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol?
The InChIKey is PWVRGULSBYAUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO3S/c9-8(10,11)7(13)5-12-4-6-2-1-3-16(6,14)15/h6-7,12-13H,1-5H2.
What are the key properties of 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol?
3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol has a molecular weight of 261.26 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1,1-dioxothiolan-2-yl)methylamino]-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 81039496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).