dioxoruthenium;dioxotitanium

O4RuTi — CID 173064082

IUPACdioxoruthenium;dioxotitanium
SMILESO=[Ru]=O.O=[Ti]=O
InChIInChI=1S/4O.Ru.Ti
InChIKeyPTBADRAHDLDUGV-UHFFFAOYSA-N
MW212.93 g/mol
LogP-0.48
Rot. Bonds

About dioxoruthenium;dioxotitanium

dioxoruthenium;dioxotitanium (PubChem CID 173064082) has the molecular formula O4RuTi and a molecular weight of 212.93 g/mol. Its IUPAC name is dioxoruthenium;dioxotitanium.

Molecular Properties

Compound Namedioxoruthenium;dioxotitanium
PubChem CID173064082
Molecular FormulaO4RuTi
Molecular Weight212.93 g/mol
Exact Mass213.83
IUPAC Namedioxoruthenium;dioxotitanium
SMILESO=[Ru]=O.O=[Ti]=O
InChIInChI=1S/4O.Ru.Ti
InChIKeyPTBADRAHDLDUGV-UHFFFAOYSA-N
XLogP-0.48
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.93
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dioxoruthenium;dioxotitanium?
The IUPAC name of dioxoruthenium;dioxotitanium (CID 173064082) is dioxoruthenium;dioxotitanium.
What is the SMILES notation for dioxoruthenium;dioxotitanium?
The canonical SMILES for dioxoruthenium;dioxotitanium is O=[Ru]=O.O=[Ti]=O.
What is the InChIKey of dioxoruthenium;dioxotitanium?
The InChIKey is PTBADRAHDLDUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/4O.Ru.Ti.
What are the key properties of dioxoruthenium;dioxotitanium?
dioxoruthenium;dioxotitanium has a molecular weight of 212.93 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dioxoruthenium;dioxotitanium is sourced from PubChem (CID 173064082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).