alumane;azane;fluorophosphonic acid

H11AlFN2O3P — CID 173036000

IUPACalumane;azane;fluorophosphonic acid
SMILESN.N.O=P(O)(O)F.[AlH3]
InChIInChI=1S/Al.FH2O3P.2H3N.3H/c;1-5(2,3)4;;;;;/h;(H2,2,3,4);2*1H3;;;
InChIKeyZBDNUSYXOHIOHH-UHFFFAOYSA-N
MW164.05 g/mol
LogP-0.81
Rot. Bonds

About alumane;azane;fluorophosphonic acid

alumane;azane;fluorophosphonic acid (PubChem CID 173036000) has the molecular formula H11AlFN2O3P and a molecular weight of 164.05 g/mol. Its IUPAC name is alumane;azane;fluorophosphonic acid.

Molecular Properties

Compound Namealumane;azane;fluorophosphonic acid
PubChem CID173036000
Molecular FormulaH11AlFN2O3P
Molecular Weight164.05 g/mol
Exact Mass164.03
IUPAC Namealumane;azane;fluorophosphonic acid
SMILESN.N.O=P(O)(O)F.[AlH3]
InChIInChI=1S/Al.FH2O3P.2H3N.3H/c;1-5(2,3)4;;;;;/h;(H2,2,3,4);2*1H3;;;
InChIKeyZBDNUSYXOHIOHH-UHFFFAOYSA-N
XLogP-0.81
TPSA127.53 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.05
LogP ≤ 5-0.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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;azane;fluorophosphonic acid?
The IUPAC name of alumane;azane;fluorophosphonic acid (CID 173036000) is alumane;azane;fluorophosphonic acid.
What is the SMILES notation for alumane;azane;fluorophosphonic acid?
The canonical SMILES for alumane;azane;fluorophosphonic acid is N.N.O=P(O)(O)F.[AlH3].
What is the InChIKey of alumane;azane;fluorophosphonic acid?
The InChIKey is ZBDNUSYXOHIOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.FH2O3P.2H3N.3H/c;1-5(2,3)4;;;;;/h;(H2,2,3,4);2*1H3;;;.
What are the key properties of alumane;azane;fluorophosphonic acid?
alumane;azane;fluorophosphonic acid has a molecular weight of 164.05 g/mol, XLogP of -0.81, 0 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;azane;fluorophosphonic acid is sourced from PubChem (CID 173036000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).