lithium trifluoromethanolate

CF3LiO — CID 20660966

IUPAClithium trifluoromethanolate
SMILES[Li+].[O-]C(F)(F)F
InChIInChI=1S/CF3O.Li/c2-1(3,4)5;/q-1;+1
InChIKeyUQJDMNDICTXFNA-UHFFFAOYSA-N
MW91.94 g/mol
LogP-3.13
Rot. Bonds

About lithium trifluoromethanolate

lithium trifluoromethanolate (PubChem CID 20660966) has the molecular formula CF3LiO and a molecular weight of 91.94 g/mol. Its IUPAC name is lithium trifluoromethanolate.

Molecular Properties

Compound Namelithium trifluoromethanolate
PubChem CID20660966
Molecular FormulaCF3LiO
Molecular Weight91.94 g/mol
Exact Mass92.01
IUPAC Namelithium trifluoromethanolate
SMILES[Li+].[O-]C(F)(F)F
InChIInChI=1S/CF3O.Li/c2-1(3,4)5;/q-1;+1
InChIKeyUQJDMNDICTXFNA-UHFFFAOYSA-N
XLogP-3.13
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.94
LogP ≤ 5-3.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium trifluoromethanolate?
The IUPAC name of lithium trifluoromethanolate (CID 20660966) is lithium trifluoromethanolate.
What is the SMILES notation for lithium trifluoromethanolate?
The canonical SMILES for lithium trifluoromethanolate is [Li+].[O-]C(F)(F)F.
What is the InChIKey of lithium trifluoromethanolate?
The InChIKey is UQJDMNDICTXFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/CF3O.Li/c2-1(3,4)5;/q-1;+1.
What are the key properties of lithium trifluoromethanolate?
lithium trifluoromethanolate has a molecular weight of 91.94 g/mol, XLogP of -3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trifluoromethanolate is sourced from PubChem (CID 20660966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).