dioxotitanium;vanadium

O2TiV — CID 174292622

IUPACdioxotitanium;vanadium
SMILESO=[Ti]=O.[V]
InChIInChI=1S/2O.Ti.V
InChIKeyNQXSVFJQJRTNOU-UHFFFAOYSA-N
MW130.81 g/mol
LogP-0.24
Rot. Bonds

About dioxotitanium;vanadium

dioxotitanium;vanadium (PubChem CID 174292622) has the molecular formula O2TiV and a molecular weight of 130.81 g/mol. Its IUPAC name is dioxotitanium;vanadium.

Molecular Properties

Compound Namedioxotitanium;vanadium
PubChem CID174292622
Molecular FormulaO2TiV
Molecular Weight130.81 g/mol
Exact Mass130.88
IUPAC Namedioxotitanium;vanadium
SMILESO=[Ti]=O.[V]
InChIInChI=1S/2O.Ti.V
InChIKeyNQXSVFJQJRTNOU-UHFFFAOYSA-N
XLogP-0.24
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.81
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze dioxotitanium;vanadium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dioxotitanium;vanadium?
The IUPAC name of dioxotitanium;vanadium (CID 174292622) is dioxotitanium;vanadium.
What is the SMILES notation for dioxotitanium;vanadium?
The canonical SMILES for dioxotitanium;vanadium is O=[Ti]=O.[V].
What is the InChIKey of dioxotitanium;vanadium?
The InChIKey is NQXSVFJQJRTNOU-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.Ti.V.
What are the key properties of dioxotitanium;vanadium?
dioxotitanium;vanadium has a molecular weight of 130.81 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxotitanium;vanadium is sourced from PubChem (CID 174292622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).