calcium;sodium;alumane;dihydroxy(oxo)silane;hydride

H8AlCaNaO3Si — CID 173002492

IUPACcalcium;sodium;alumane;dihydroxy(oxo)silane;hydride
SMILESO=[Si](O)O.[AlH3].[Ca+2].[H-].[H-].[H-].[Na+]
InChIInChI=1S/Al.Ca.Na.H2O3Si.6H/c;;;1-4(2)3;;;;;;/h;;;1-2H;;;;;;/q;+2;+1;;;;;3*-1
InChIKeyVTVQXUBUFVVILH-UHFFFAOYSA-N
MW174.20 g/mol
LogP-5.84
Rot. Bonds

About calcium;sodium;alumane;dihydroxy(oxo)silane;hydride

calcium;sodium;alumane;dihydroxy(oxo)silane;hydride (PubChem CID 173002492) has the molecular formula H8AlCaNaO3Si and a molecular weight of 174.20 g/mol. Its IUPAC name is calcium;sodium;alumane;dihydroxy(oxo)silane;hydride.

Molecular Properties

Compound Namecalcium;sodium;alumane;dihydroxy(oxo)silane;hydride
PubChem CID173002492
Molecular FormulaH8AlCaNaO3Si
Molecular Weight174.20 g/mol
Exact Mass173.96
IUPAC Namecalcium;sodium;alumane;dihydroxy(oxo)silane;hydride
SMILESO=[Si](O)O.[AlH3].[Ca+2].[H-].[H-].[H-].[Na+]
InChIInChI=1S/Al.Ca.Na.H2O3Si.6H/c;;;1-4(2)3;;;;;;/h;;;1-2H;;;;;;/q;+2;+1;;;;;3*-1
InChIKeyVTVQXUBUFVVILH-UHFFFAOYSA-N
XLogP-5.84
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-5.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

calcium;sodium;alumane;dihydroxy(oxo)silane;hydride;hydrate
CID 173001664
disodium;nonakis(dihydroxy(oxo)silane);hydride
CID 173280804
pentasodium;pentadecakis(dihydroxy(oxo)silane);hydride
CID 173290109
pentasodium;pentakis(dihydroxy(oxo)silane);hydride
CID 173144573
calcium;azane;dihydroxy(oxo)silane;hydride
CID 173047701
calcium;magnesium;dihydroxy(oxo)silane;hydride
CID 172995429
magnesium;sodium;tris(dihydroxy(oxo)silane);hydride
CID 173287193
calcium;strontium;dihydroxy(oxo)silane;hydride
CID 173249144
disodium;dihydroxy(oxo)silane;hydride;hydrate
CID 173207554
calcium;lithium;bis(dihydroxy(oxo)silane);hydride
CID 173292536
sodium;dihydroxy(oxo)silane;hydride;nonahydrate
CID 173012863
calcium;dihydroxy(oxo)silane;hydride;λ2-stannane
CID 173457628

Frequently Asked Questions

What is the IUPAC name of calcium;sodium;alumane;dihydroxy(oxo)silane;hydride?
The IUPAC name of calcium;sodium;alumane;dihydroxy(oxo)silane;hydride (CID 173002492) is calcium;sodium;alumane;dihydroxy(oxo)silane;hydride.
What is the SMILES notation for calcium;sodium;alumane;dihydroxy(oxo)silane;hydride?
The canonical SMILES for calcium;sodium;alumane;dihydroxy(oxo)silane;hydride is O=[Si](O)O.[AlH3].[Ca+2].[H-].[H-].[H-].[Na+].
What is the InChIKey of calcium;sodium;alumane;dihydroxy(oxo)silane;hydride?
The InChIKey is VTVQXUBUFVVILH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ca.Na.H2O3Si.6H/c;;;1-4(2)3;;;;;;/h;;;1-2H;;;;;;/q;+2;+1;;;;;3*-1.
What are the key properties of calcium;sodium;alumane;dihydroxy(oxo)silane;hydride?
calcium;sodium;alumane;dihydroxy(oxo)silane;hydride has a molecular weight of 174.20 g/mol, XLogP of -5.84, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;sodium;alumane;dihydroxy(oxo)silane;hydride is sourced from PubChem (CID 173002492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).