azane;hafnium;hydrate

H5HfNO — CID 172801077

IUPACazane;hafnium;hydrate
SMILESN.O.[Hf]
InChIInChI=1S/Hf.H3N.H2O/h;1H3;1H2
InChIKeyCOTZDGYVBACJGS-UHFFFAOYSA-N
MW213.54 g/mol
LogP-0.67
Rot. Bonds

About azane;hafnium;hydrate

azane;hafnium;hydrate (PubChem CID 172801077) has the molecular formula H5HfNO and a molecular weight of 213.54 g/mol. Its IUPAC name is azane;hafnium;hydrate.

Molecular Properties

Compound Nameazane;hafnium;hydrate
PubChem CID172801077
Molecular FormulaH5HfNO
Molecular Weight213.54 g/mol
Exact Mass214.98
IUPAC Nameazane;hafnium;hydrate
SMILESN.O.[Hf]
InChIInChI=1S/Hf.H3N.H2O/h;1H3;1H2
InChIKeyCOTZDGYVBACJGS-UHFFFAOYSA-N
XLogP-0.67
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.54
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;hafnium;hydrate?
The IUPAC name of azane;hafnium;hydrate (CID 172801077) is azane;hafnium;hydrate.
What is the SMILES notation for azane;hafnium;hydrate?
The canonical SMILES for azane;hafnium;hydrate is N.O.[Hf].
What is the InChIKey of azane;hafnium;hydrate?
The InChIKey is COTZDGYVBACJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/Hf.H3N.H2O/h;1H3;1H2.
What are the key properties of azane;hafnium;hydrate?
azane;hafnium;hydrate has a molecular weight of 213.54 g/mol, XLogP of -0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;hafnium;hydrate is sourced from PubChem (CID 172801077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).