alumane;oxotin;titanium

H3AlOSnTi — CID 174882097

IUPACalumane;oxotin;titanium
SMILESO=[Sn].[AlH3].[Ti]
InChIInChI=1S/Al.O.Sn.Ti.3H
InChIKeyOAZZAJIXWPOMPF-UHFFFAOYSA-N
MW212.58 g/mol
LogP-1.69
Rot. Bonds

About alumane;oxotin;titanium

alumane;oxotin;titanium (PubChem CID 174882097) has the molecular formula H3AlOSnTi and a molecular weight of 212.58 g/mol. Its IUPAC name is alumane;oxotin;titanium.

Molecular Properties

Compound Namealumane;oxotin;titanium
PubChem CID174882097
Molecular FormulaH3AlOSnTi
Molecular Weight212.58 g/mol
Exact Mass213.85
IUPAC Namealumane;oxotin;titanium
SMILESO=[Sn].[AlH3].[Ti]
InChIInChI=1S/Al.O.Sn.Ti.3H
InChIKeyOAZZAJIXWPOMPF-UHFFFAOYSA-N
XLogP-1.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.58
LogP ≤ 5-1.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 173154219
alumane;indigane;neodymium;oxotin
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gallane;oxotin
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oxotin;silane
CID 174888695
CID 57448840
CID 57448840
oxotin;vanadium
CID 158062870
dysprosium;oxotin
CID 161218624
lambda~2~-Stannanone--silicon (1/1)
CID 71443525
oxotin;thorium
CID 159749492
oxotin;oxozirconium
CID 173135167
lanthanum;oxotin;silver
CID 175847651
cadmium;indigane;oxotin
CID 175531381

Frequently Asked Questions

What is the IUPAC name of alumane;oxotin;titanium?
The IUPAC name of alumane;oxotin;titanium (CID 174882097) is alumane;oxotin;titanium.
What is the SMILES notation for alumane;oxotin;titanium?
The canonical SMILES for alumane;oxotin;titanium is O=[Sn].[AlH3].[Ti].
What is the InChIKey of alumane;oxotin;titanium?
The InChIKey is OAZZAJIXWPOMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O.Sn.Ti.3H.
What are the key properties of alumane;oxotin;titanium?
alumane;oxotin;titanium has a molecular weight of 212.58 g/mol, XLogP of -1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;oxotin;titanium is sourced from PubChem (CID 174882097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).