aluminum;azane;trihydroxide

H6AlNO3 — CID 174843530

IUPACaluminum;azane;trihydroxide
SMILESN.[Al+3].[OH-].[OH-].[OH-]
InChIInChI=1S/Al.H3N.3H2O/h;1H3;3*1H2/q+3;;;;/p-3
InChIKeyRJVBSZWNTJCQQK-UHFFFAOYSA-K
MW95.03 g/mol
LogP-0.75
Rot. Bonds

About aluminum;azane;trihydroxide

aluminum;azane;trihydroxide (PubChem CID 174843530) has the molecular formula H6AlNO3 and a molecular weight of 95.03 g/mol. Its IUPAC name is aluminum;azane;trihydroxide.

Molecular Properties

Compound Namealuminum;azane;trihydroxide
PubChem CID174843530
Molecular FormulaH6AlNO3
Molecular Weight95.03 g/mol
Exact Mass95.02
IUPAC Namealuminum;azane;trihydroxide
SMILESN.[Al+3].[OH-].[OH-].[OH-]
InChIInChI=1S/Al.H3N.3H2O/h;1H3;3*1H2/q+3;;;;/p-3
InChIKeyRJVBSZWNTJCQQK-UHFFFAOYSA-K
XLogP-0.75
TPSA125.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.03
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of aluminum;azane;trihydroxide?
The IUPAC name of aluminum;azane;trihydroxide (CID 174843530) is aluminum;azane;trihydroxide.
What is the SMILES notation for aluminum;azane;trihydroxide?
The canonical SMILES for aluminum;azane;trihydroxide is N.[Al+3].[OH-].[OH-].[OH-].
What is the InChIKey of aluminum;azane;trihydroxide?
The InChIKey is RJVBSZWNTJCQQK-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.H3N.3H2O/h;1H3;3*1H2/q+3;;;;/p-3.
What are the key properties of aluminum;azane;trihydroxide?
aluminum;azane;trihydroxide has a molecular weight of 95.03 g/mol, XLogP of -0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;azane;trihydroxide is sourced from PubChem (CID 174843530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).