CID 161058860

H3CuF3OSb — CID 161058860

IUPAC—
SMILESF.F.F.O=[Sb].[Cu]
InChIInChI=1S/Cu.3FH.O.Sb/h;3*1H;;
InChIKeyJXBMCSLFCQCHHN-UHFFFAOYSA-N
MW261.32 g/mol
LogP-0.04
Rot. Bonds

About CID 161058860

CID 161058860 (PubChem CID 161058860) has the molecular formula H3CuF3OSb and a molecular weight of 261.32 g/mol.

Molecular Properties

Compound NameCID 161058860
PubChem CID161058860
Molecular FormulaH3CuF3OSb
Molecular Weight261.32 g/mol
Exact Mass259.85
IUPAC Name—
SMILESF.F.F.O=[Sb].[Cu]
InChIInChI=1S/Cu.3FH.O.Sb/h;3*1H;;
InChIKeyJXBMCSLFCQCHHN-UHFFFAOYSA-N
XLogP-0.04
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 161058860?
The IUPAC name of CID 161058860 (CID 161058860) is not available.
What is the SMILES notation for CID 161058860?
The canonical SMILES for CID 161058860 is F.F.F.O=[Sb].[Cu].
What is the InChIKey of CID 161058860?
The InChIKey is JXBMCSLFCQCHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.3FH.O.Sb/h;3*1H;;.
What are the key properties of CID 161058860?
CID 161058860 has a molecular weight of 261.32 g/mol, XLogP of -0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161058860 is sourced from PubChem (CID 161058860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).