oxoiron;titanium

FeOTi — CID 57449484

IUPACoxoiron;titanium
SMILESO=[Fe].[Ti]
InChIInChI=1S/Fe.O.Ti
InChIKeyDRSUPZMKJBEOEH-UHFFFAOYSA-N
MW119.71 g/mol
LogP-0.12
Rot. Bonds

About oxoiron;titanium

oxoiron;titanium (PubChem CID 57449484) has the molecular formula FeOTi and a molecular weight of 119.71 g/mol. Its IUPAC name is oxoiron;titanium.

Molecular Properties

Compound Nameoxoiron;titanium
PubChem CID57449484
Molecular FormulaFeOTi
Molecular Weight119.71 g/mol
Exact Mass119.88
IUPAC Nameoxoiron;titanium
SMILESO=[Fe].[Ti]
InChIInChI=1S/Fe.O.Ti
InChIKeyDRSUPZMKJBEOEH-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.71
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 57468499
CID 57468499
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CID 57421886
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CID 57469333
oxoiron;hydroiodide
CID 174691296
alumane;oxoiron;hydrate
CID 174909853
copper;gadolinium;oxoiron
CID 175004182
oxoindigane;oxoiron
CID 173421852
CID 173169857
CID 173169857
oxoiron;phosphane;vanadium
CID 173422759
oxoiron;sulfuric acid
CID 159224728
dioxotitanium;oxoiron;oxozinc
CID 173077578

Frequently Asked Questions

What is the IUPAC name of oxoiron;titanium?
The IUPAC name of oxoiron;titanium (CID 57449484) is oxoiron;titanium.
What is the SMILES notation for oxoiron;titanium?
The canonical SMILES for oxoiron;titanium is O=[Fe].[Ti].
What is the InChIKey of oxoiron;titanium?
The InChIKey is DRSUPZMKJBEOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.O.Ti.
What are the key properties of oxoiron;titanium?
oxoiron;titanium has a molecular weight of 119.71 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxoiron;titanium is sourced from PubChem (CID 57449484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).