alumane;oxoalumane;phosphane

H7Al2OP — CID 174677459

IUPACalumane;oxoalumane;phosphane
SMILESO=[AlH].P.[AlH3]
InChIInChI=1S/2Al.O.H3P.4H/h;;;1H3;;;;
InChIKeyMGIBDSOMJREFFG-UHFFFAOYSA-N
MW107.99 g/mol
LogP-1.89
Rot. Bonds

About alumane;oxoalumane;phosphane

alumane;oxoalumane;phosphane (PubChem CID 174677459) has the molecular formula H7Al2OP and a molecular weight of 107.99 g/mol. Its IUPAC name is alumane;oxoalumane;phosphane.

Molecular Properties

Compound Namealumane;oxoalumane;phosphane
PubChem CID174677459
Molecular FormulaH7Al2OP
Molecular Weight107.99 g/mol
Exact Mass107.99
IUPAC Namealumane;oxoalumane;phosphane
SMILESO=[AlH].P.[AlH3]
InChIInChI=1S/2Al.O.H3P.4H/h;;;1H3;;;;
InChIKeyMGIBDSOMJREFFG-UHFFFAOYSA-N
XLogP-1.89
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.99
LogP ≤ 5-1.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;oxoalumane;phosphane?
The IUPAC name of alumane;oxoalumane;phosphane (CID 174677459) is alumane;oxoalumane;phosphane.
What is the SMILES notation for alumane;oxoalumane;phosphane?
The canonical SMILES for alumane;oxoalumane;phosphane is O=[AlH].P.[AlH3].
What is the InChIKey of alumane;oxoalumane;phosphane?
The InChIKey is MGIBDSOMJREFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.O.H3P.4H/h;;;1H3;;;;.
What are the key properties of alumane;oxoalumane;phosphane?
alumane;oxoalumane;phosphane has a molecular weight of 107.99 g/mol, XLogP of -1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;oxoalumane;phosphane is sourced from PubChem (CID 174677459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).