azane;trichloroalumane;hydrate

H5AlCl3NO — CID 174360449

IUPACazane;trichloroalumane;hydrate
SMILESCl[Al](Cl)Cl.N.O
InChIInChI=1S/Al.3ClH.H3N.H2O/h;3*1H;1H3;1H2/q+3;;;;;/p-3
InChIKeyCJZDELMBTIHSIF-UHFFFAOYSA-K
MW168.39 g/mol
LogP1.02
Rot. Bonds

About azane;trichloroalumane;hydrate

azane;trichloroalumane;hydrate (PubChem CID 174360449) has the molecular formula H5AlCl3NO and a molecular weight of 168.39 g/mol. Its IUPAC name is azane;trichloroalumane;hydrate.

Molecular Properties

Compound Nameazane;trichloroalumane;hydrate
PubChem CID174360449
Molecular FormulaH5AlCl3NO
Molecular Weight168.39 g/mol
Exact Mass166.93
IUPAC Nameazane;trichloroalumane;hydrate
SMILESCl[Al](Cl)Cl.N.O
InChIInChI=1S/Al.3ClH.H3N.H2O/h;3*1H;1H3;1H2/q+3;;;;;/p-3
InChIKeyCJZDELMBTIHSIF-UHFFFAOYSA-K
XLogP1.02
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.39
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;trichloroalumane;hydrate?
The IUPAC name of azane;trichloroalumane;hydrate (CID 174360449) is azane;trichloroalumane;hydrate.
What is the SMILES notation for azane;trichloroalumane;hydrate?
The canonical SMILES for azane;trichloroalumane;hydrate is Cl[Al](Cl)Cl.N.O.
What is the InChIKey of azane;trichloroalumane;hydrate?
The InChIKey is CJZDELMBTIHSIF-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.3ClH.H3N.H2O/h;3*1H;1H3;1H2/q+3;;;;;/p-3.
What are the key properties of azane;trichloroalumane;hydrate?
azane;trichloroalumane;hydrate has a molecular weight of 168.39 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;trichloroalumane;hydrate is sourced from PubChem (CID 174360449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).