sodium;acetic acid;hydride;silane

C2H9NaO2Si — CID 173357169

IUPACsodium;acetic acid;hydride;silane
SMILESCC(=O)O.[H-].[Na+].[SiH4]
InChIInChI=1S/C2H4O2.Na.H4Si.H/c1-2(3)4;;;/h1H3,(H,3,4);;1H4;/q;+1;;-1
InChIKeyODDWGHVJINQMFT-UHFFFAOYSA-N
MW116.17 g/mol
LogP-4.24
Rot. Bonds

About sodium;acetic acid;hydride;silane

sodium;acetic acid;hydride;silane (PubChem CID 173357169) has the molecular formula C2H9NaO2Si and a molecular weight of 116.17 g/mol. Its IUPAC name is sodium;acetic acid;hydride;silane.

Molecular Properties

Compound Namesodium;acetic acid;hydride;silane
PubChem CID173357169
Molecular FormulaC2H9NaO2Si
Molecular Weight116.17 g/mol
Exact Mass116.03
IUPAC Namesodium;acetic acid;hydride;silane
SMILESCC(=O)O.[H-].[Na+].[SiH4]
InChIInChI=1S/C2H4O2.Na.H4Si.H/c1-2(3)4;;;/h1H3,(H,3,4);;1H4;/q;+1;;-1
InChIKeyODDWGHVJINQMFT-UHFFFAOYSA-N
XLogP-4.24
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.17
LogP ≤ 5-4.24
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 sodium;acetic acid;hydride;silane?
The IUPAC name of sodium;acetic acid;hydride;silane (CID 173357169) is sodium;acetic acid;hydride;silane.
What is the SMILES notation for sodium;acetic acid;hydride;silane?
The canonical SMILES for sodium;acetic acid;hydride;silane is CC(=O)O.[H-].[Na+].[SiH4].
What is the InChIKey of sodium;acetic acid;hydride;silane?
The InChIKey is ODDWGHVJINQMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Na.H4Si.H/c1-2(3)4;;;/h1H3,(H,3,4);;1H4;/q;+1;;-1.
What are the key properties of sodium;acetic acid;hydride;silane?
sodium;acetic acid;hydride;silane has a molecular weight of 116.17 g/mol, XLogP of -4.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;acetic acid;hydride;silane is sourced from PubChem (CID 173357169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).