alumane;azane;hafnium;silane;hydrate

H12AlHfNOSi — CID 174601698

IUPACalumane;azane;hafnium;silane;hydrate
SMILESN.O.[AlH3].[Hf].[SiH4]
InChIInChI=1S/Al.Hf.H3N.H2O.H4Si.3H/h;;1H3;1H2;1H4;;;
InChIKeyBHFQXVUXDPEAMT-UHFFFAOYSA-N
MW275.66 g/mol
LogP-3.30
Rot. Bonds

About alumane;azane;hafnium;silane;hydrate

alumane;azane;hafnium;silane;hydrate (PubChem CID 174601698) has the molecular formula H12AlHfNOSi and a molecular weight of 275.66 g/mol. Its IUPAC name is alumane;azane;hafnium;silane;hydrate.

Molecular Properties

Compound Namealumane;azane;hafnium;silane;hydrate
PubChem CID174601698
Molecular FormulaH12AlHfNOSi
Molecular Weight275.66 g/mol
Exact Mass277.00
IUPAC Namealumane;azane;hafnium;silane;hydrate
SMILESN.O.[AlH3].[Hf].[SiH4]
InChIInChI=1S/Al.Hf.H3N.H2O.H4Si.3H/h;;1H3;1H2;1H4;;;
InChIKeyBHFQXVUXDPEAMT-UHFFFAOYSA-N
XLogP-3.30
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.66
LogP ≤ 5-3.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;azane;hafnium;silane;hydrate?
The IUPAC name of alumane;azane;hafnium;silane;hydrate (CID 174601698) is alumane;azane;hafnium;silane;hydrate.
What is the SMILES notation for alumane;azane;hafnium;silane;hydrate?
The canonical SMILES for alumane;azane;hafnium;silane;hydrate is N.O.[AlH3].[Hf].[SiH4].
What is the InChIKey of alumane;azane;hafnium;silane;hydrate?
The InChIKey is BHFQXVUXDPEAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Hf.H3N.H2O.H4Si.3H/h;;1H3;1H2;1H4;;;.
What are the key properties of alumane;azane;hafnium;silane;hydrate?
alumane;azane;hafnium;silane;hydrate has a molecular weight of 275.66 g/mol, XLogP of -3.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;azane;hafnium;silane;hydrate is sourced from PubChem (CID 174601698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).