copper;λ2-stannane;titanium

H2CuSnTi — CID 174286806

IUPACcopper;λ2-stannane;titanium
SMILES[Cu].[SnH2].[Ti]
InChIInChI=1S/Cu.Sn.Ti.2H
InChIKeyCTRVQZWCFMZZSM-UHFFFAOYSA-N
MW232.14 g/mol
LogP-0.92
Rot. Bonds

About copper;λ2-stannane;titanium

copper;λ2-stannane;titanium (PubChem CID 174286806) has the molecular formula H2CuSnTi and a molecular weight of 232.14 g/mol. Its IUPAC name is copper;λ2-stannane;titanium.

Molecular Properties

Compound Namecopper;λ2-stannane;titanium
PubChem CID174286806
Molecular FormulaH2CuSnTi
Molecular Weight232.14 g/mol
Exact Mass232.80
IUPAC Namecopper;λ2-stannane;titanium
SMILES[Cu].[SnH2].[Ti]
InChIInChI=1S/Cu.Sn.Ti.2H
InChIKeyCTRVQZWCFMZZSM-UHFFFAOYSA-N
XLogP-0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.14
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze copper;λ2-stannane;titanium 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 copper;λ2-stannane;titanium?
The IUPAC name of copper;λ2-stannane;titanium (CID 174286806) is copper;λ2-stannane;titanium.
What is the SMILES notation for copper;λ2-stannane;titanium?
The canonical SMILES for copper;λ2-stannane;titanium is [Cu].[SnH2].[Ti].
What is the InChIKey of copper;λ2-stannane;titanium?
The InChIKey is CTRVQZWCFMZZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Sn.Ti.2H.
What are the key properties of copper;λ2-stannane;titanium?
copper;λ2-stannane;titanium has a molecular weight of 232.14 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;λ2-stannane;titanium is sourced from PubChem (CID 174286806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).