alumane;phosphorosooxyphosphane

H5AlO2P2 — CID 174818054

IUPACalumane;phosphorosooxyphosphane
SMILESO=POP.[AlH3]
InChIInChI=1S/Al.H2O2P2.3H/c;1-4-2-3;;;/h;3H2;;;
InChIKeyCYHFKSXIBGPSMO-UHFFFAOYSA-N
MW125.97 g/mol
LogP-0.18
Rot. Bonds1

About alumane;phosphorosooxyphosphane

alumane;phosphorosooxyphosphane (PubChem CID 174818054) has the molecular formula H5AlO2P2 and a molecular weight of 125.97 g/mol. Its IUPAC name is alumane;phosphorosooxyphosphane.

Molecular Properties

Compound Namealumane;phosphorosooxyphosphane
PubChem CID174818054
Molecular FormulaH5AlO2P2
Molecular Weight125.97 g/mol
Exact Mass125.96
IUPAC Namealumane;phosphorosooxyphosphane
SMILESO=POP.[AlH3]
InChIInChI=1S/Al.H2O2P2.3H/c;1-4-2-3;;;/h;3H2;;;
InChIKeyCYHFKSXIBGPSMO-UHFFFAOYSA-N
XLogP-0.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.97
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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;phosphorosooxyphosphane?
The IUPAC name of alumane;phosphorosooxyphosphane (CID 174818054) is alumane;phosphorosooxyphosphane.
What is the SMILES notation for alumane;phosphorosooxyphosphane?
The canonical SMILES for alumane;phosphorosooxyphosphane is O=POP.[AlH3].
What is the InChIKey of alumane;phosphorosooxyphosphane?
The InChIKey is CYHFKSXIBGPSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H2O2P2.3H/c;1-4-2-3;;;/h;3H2;;;.
What are the key properties of alumane;phosphorosooxyphosphane?
alumane;phosphorosooxyphosphane has a molecular weight of 125.97 g/mol, XLogP of -0.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;phosphorosooxyphosphane is sourced from PubChem (CID 174818054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).