alumane;phosphane;zinc

H6AlPZn — CID 174479704

IUPACalumane;phosphane;zinc
SMILESP.[AlH3].[Zn]
InChIInChI=1S/Al.H3P.Zn.3H/h;1H3;;;;
InChIKeyGKCKFHLHYOODJG-UHFFFAOYSA-N
MW129.39 g/mol
LogP-1.13
Rot. Bonds

About alumane;phosphane;zinc

alumane;phosphane;zinc (PubChem CID 174479704) has the molecular formula H6AlPZn and a molecular weight of 129.39 g/mol. Its IUPAC name is alumane;phosphane;zinc.

Molecular Properties

Compound Namealumane;phosphane;zinc
PubChem CID174479704
Molecular FormulaH6AlPZn
Molecular Weight129.39 g/mol
Exact Mass127.93
IUPAC Namealumane;phosphane;zinc
SMILESP.[AlH3].[Zn]
InChIInChI=1S/Al.H3P.Zn.3H/h;1H3;;;;
InChIKeyGKCKFHLHYOODJG-UHFFFAOYSA-N
XLogP-1.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.39
LogP ≤ 5-1.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of alumane;phosphane;zinc?
The IUPAC name of alumane;phosphane;zinc (CID 174479704) is alumane;phosphane;zinc.
What is the SMILES notation for alumane;phosphane;zinc?
The canonical SMILES for alumane;phosphane;zinc is P.[AlH3].[Zn].
What is the InChIKey of alumane;phosphane;zinc?
The InChIKey is GKCKFHLHYOODJG-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H3P.Zn.3H/h;1H3;;;;.
What are the key properties of alumane;phosphane;zinc?
alumane;phosphane;zinc has a molecular weight of 129.39 g/mol, XLogP of -1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;phosphane;zinc is sourced from PubChem (CID 174479704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).