stannane;titanium

H4SnTi — CID 174842728

IUPACstannane;titanium
SMILES[SnH4].[Ti]
InChIInChI=1S/Sn.Ti.4H
InChIKeyHEVZBTKSAHYTRD-UHFFFAOYSA-N
MW170.61 g/mol
LogP-1.45
Rot. Bonds

About stannane;titanium

stannane;titanium (PubChem CID 174842728) has the molecular formula H4SnTi and a molecular weight of 170.61 g/mol. Its IUPAC name is stannane;titanium.

Molecular Properties

Compound Namestannane;titanium
PubChem CID174842728
Molecular FormulaH4SnTi
Molecular Weight170.61 g/mol
Exact Mass171.88
IUPAC Namestannane;titanium
SMILES[SnH4].[Ti]
InChIInChI=1S/Sn.Ti.4H
InChIKeyHEVZBTKSAHYTRD-UHFFFAOYSA-N
XLogP-1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.61
LogP ≤ 5-1.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of stannane;titanium?
The IUPAC name of stannane;titanium (CID 174842728) is stannane;titanium.
What is the SMILES notation for stannane;titanium?
The canonical SMILES for stannane;titanium is [SnH4].[Ti].
What is the InChIKey of stannane;titanium?
The InChIKey is HEVZBTKSAHYTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/Sn.Ti.4H.
What are the key properties of stannane;titanium?
stannane;titanium has a molecular weight of 170.61 g/mol, XLogP of -1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for stannane;titanium is sourced from PubChem (CID 174842728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).