CID 170843835

H2FeOSb — CID 170843835

IUPAC—
SMILESO.[Fe].[Sb]
InChIInChI=1S/Fe.H2O.Sb/h;1H2;
InChIKeyDXCMEKXFGQEGAT-UHFFFAOYSA-N
MW195.62 g/mol
LogP-1.21
Rot. Bonds

About CID 170843835

CID 170843835 (PubChem CID 170843835) has the molecular formula H2FeOSb and a molecular weight of 195.62 g/mol.

Molecular Properties

Compound NameCID 170843835
PubChem CID170843835
Molecular FormulaH2FeOSb
Molecular Weight195.62 g/mol
Exact Mass194.85
IUPAC Name—
SMILESO.[Fe].[Sb]
InChIInChI=1S/Fe.H2O.Sb/h;1H2;
InChIKeyDXCMEKXFGQEGAT-UHFFFAOYSA-N
XLogP-1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.62
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 170843835?
The IUPAC name of CID 170843835 (CID 170843835) is not available.
What is the SMILES notation for CID 170843835?
The canonical SMILES for CID 170843835 is O.[Fe].[Sb].
What is the InChIKey of CID 170843835?
The InChIKey is DXCMEKXFGQEGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.H2O.Sb/h;1H2;.
What are the key properties of CID 170843835?
CID 170843835 has a molecular weight of 195.62 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843835 is sourced from PubChem (CID 170843835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).