aluminum;sodium;hydride;1-methoxyethanolate

C3H10AlNaO2 — CID 174286115

IUPACaluminum;sodium;hydride;1-methoxyethanolate
SMILESCOC(C)[O-].[Al+3].[H-].[H-].[H-].[Na+]
InChIInChI=1S/C3H7O2.Al.Na.3H/c1-3(4)5-2;;;;;/h3H,1-2H3;;;;;/q-1;+3;+1;3*-1
InChIKeyCPTJGRMXMZHNNA-UHFFFAOYSA-N
MW128.08 g/mol
LogP-3.70
Rot. Bonds1

About aluminum;sodium;hydride;1-methoxyethanolate

aluminum;sodium;hydride;1-methoxyethanolate (PubChem CID 174286115) has the molecular formula C3H10AlNaO2 and a molecular weight of 128.08 g/mol. Its IUPAC name is aluminum;sodium;hydride;1-methoxyethanolate.

Molecular Properties

Compound Namealuminum;sodium;hydride;1-methoxyethanolate
PubChem CID174286115
Molecular FormulaC3H10AlNaO2
Molecular Weight128.08 g/mol
Exact Mass128.04
IUPAC Namealuminum;sodium;hydride;1-methoxyethanolate
SMILESCOC(C)[O-].[Al+3].[H-].[H-].[H-].[Na+]
InChIInChI=1S/C3H7O2.Al.Na.3H/c1-3(4)5-2;;;;;/h3H,1-2H3;;;;;/q-1;+3;+1;3*-1
InChIKeyCPTJGRMXMZHNNA-UHFFFAOYSA-N
XLogP-3.70
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.08
LogP ≤ 5-3.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze aluminum;sodium;hydride;1-methoxyethanolate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tetrakis(1-methoxyethanolate);tin(4+)
CID 160720785
CID 158878938
CID 158878938
europium(3+);tris(1-methoxyethanolate)
CID 161192952
calcium;1-methoxyethanolate;hydroxide
CID 88783593
tetrakis(1-(1-methoxyethoxy)ethanolate);titanium(4+)
CID 175352265
potassium;sodium;bis(propan-2-olate)
CID 141167841
sodium;pentakis(propan-2-olate);titanium(4+)
CID 15772239
lithium;1,1-dimethoxyethane;hydride
CID 174450087
aluminum tris(1-methoxypropan-2-olate)
CID 173049234
aluminum;sodium;hydride;methanolate
CID 173459186
aluminum;hydride;bis(2-methylpropane)
CID 161224988
sodium;bis(1-methoxyethoxy)alumanylium;hydride
CID 173394077

Frequently Asked Questions

What is the IUPAC name of aluminum;sodium;hydride;1-methoxyethanolate?
The IUPAC name of aluminum;sodium;hydride;1-methoxyethanolate (CID 174286115) is aluminum;sodium;hydride;1-methoxyethanolate.
What is the SMILES notation for aluminum;sodium;hydride;1-methoxyethanolate?
The canonical SMILES for aluminum;sodium;hydride;1-methoxyethanolate is COC(C)[O-].[Al+3].[H-].[H-].[H-].[Na+].
What is the InChIKey of aluminum;sodium;hydride;1-methoxyethanolate?
The InChIKey is CPTJGRMXMZHNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O2.Al.Na.3H/c1-3(4)5-2;;;;;/h3H,1-2H3;;;;;/q-1;+3;+1;3*-1.
What are the key properties of aluminum;sodium;hydride;1-methoxyethanolate?
aluminum;sodium;hydride;1-methoxyethanolate has a molecular weight of 128.08 g/mol, XLogP of -3.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;sodium;hydride;1-methoxyethanolate is sourced from PubChem (CID 174286115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).