alumane;dioxotin

H3AlO2Sn — CID 175339808

IUPACalumane;dioxotin
SMILESO=[Sn]=O.[AlH3]
InChIInChI=1S/Al.2O.Sn.3H
InChIKeyWLKYMQKJBWZNSE-UHFFFAOYSA-N
MW180.71 g/mol
LogP-1.80
Rot. Bonds

About alumane;dioxotin

alumane;dioxotin (PubChem CID 175339808) has the molecular formula H3AlO2Sn and a molecular weight of 180.71 g/mol. Its IUPAC name is alumane;dioxotin.

Molecular Properties

Compound Namealumane;dioxotin
PubChem CID175339808
Molecular FormulaH3AlO2Sn
Molecular Weight180.71 g/mol
Exact Mass181.90
IUPAC Namealumane;dioxotin
SMILESO=[Sn]=O.[AlH3]
InChIInChI=1S/Al.2O.Sn.3H
InChIKeyWLKYMQKJBWZNSE-UHFFFAOYSA-N
XLogP-1.80
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.71
LogP ≤ 5-1.80
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 alumane;dioxotin?
The IUPAC name of alumane;dioxotin (CID 175339808) is alumane;dioxotin.
What is the SMILES notation for alumane;dioxotin?
The canonical SMILES for alumane;dioxotin is O=[Sn]=O.[AlH3].
What is the InChIKey of alumane;dioxotin?
The InChIKey is WLKYMQKJBWZNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2O.Sn.3H.
What are the key properties of alumane;dioxotin?
alumane;dioxotin has a molecular weight of 180.71 g/mol, XLogP of -1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;dioxotin is sourced from PubChem (CID 175339808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).