dioxotitanium;praseodymium

O2PrTi — CID 174593167

IUPACdioxotitanium;praseodymium
SMILESO=[Ti]=O.[Pr]
InChIInChI=1S/2O.Pr.Ti
InChIKeyAJEMNROYRGJHEL-UHFFFAOYSA-N
MW220.77 g/mol
LogP-0.24
Rot. Bonds

About dioxotitanium;praseodymium

dioxotitanium;praseodymium (PubChem CID 174593167) has the molecular formula O2PrTi and a molecular weight of 220.77 g/mol. Its IUPAC name is dioxotitanium;praseodymium.

Molecular Properties

Compound Namedioxotitanium;praseodymium
PubChem CID174593167
Molecular FormulaO2PrTi
Molecular Weight220.77 g/mol
Exact Mass220.85
IUPAC Namedioxotitanium;praseodymium
SMILESO=[Ti]=O.[Pr]
InChIInChI=1S/2O.Pr.Ti
InChIKeyAJEMNROYRGJHEL-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 ≤ 500220.77
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of dioxotitanium;praseodymium?
The IUPAC name of dioxotitanium;praseodymium (CID 174593167) is dioxotitanium;praseodymium.
What is the SMILES notation for dioxotitanium;praseodymium?
The canonical SMILES for dioxotitanium;praseodymium is O=[Ti]=O.[Pr].
What is the InChIKey of dioxotitanium;praseodymium?
The InChIKey is AJEMNROYRGJHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.Pr.Ti.
What are the key properties of dioxotitanium;praseodymium?
dioxotitanium;praseodymium has a molecular weight of 220.77 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;praseodymium is sourced from PubChem (CID 174593167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).