alumane;gallane;stannane

H10AlGaSn — CID 173339231

IUPACalumane;gallane;stannane
SMILES[AlH3].[GaH3].[SnH4]
InChIInChI=1S/Al.Ga.Sn.10H
InChIKeyHHAOLMXXRURVQQ-UHFFFAOYSA-N
MW225.50 g/mol
LogP-3.82
Rot. Bonds

About alumane;gallane;stannane

alumane;gallane;stannane (PubChem CID 173339231) has the molecular formula H10AlGaSn and a molecular weight of 225.50 g/mol. Its IUPAC name is alumane;gallane;stannane.

Molecular Properties

Compound Namealumane;gallane;stannane
PubChem CID173339231
Molecular FormulaH10AlGaSn
Molecular Weight225.50 g/mol
Exact Mass225.89
IUPAC Namealumane;gallane;stannane
SMILES[AlH3].[GaH3].[SnH4]
InChIInChI=1S/Al.Ga.Sn.10H
InChIKeyHHAOLMXXRURVQQ-UHFFFAOYSA-N
XLogP-3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.50
LogP ≤ 5-3.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;gallane;stannane?
The IUPAC name of alumane;gallane;stannane (CID 173339231) is alumane;gallane;stannane.
What is the SMILES notation for alumane;gallane;stannane?
The canonical SMILES for alumane;gallane;stannane is [AlH3].[GaH3].[SnH4].
What is the InChIKey of alumane;gallane;stannane?
The InChIKey is HHAOLMXXRURVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ga.Sn.10H.
What are the key properties of alumane;gallane;stannane?
alumane;gallane;stannane has a molecular weight of 225.50 g/mol, XLogP of -3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;gallane;stannane is sourced from PubChem (CID 173339231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).