ethane-1,2-diol;silane

C2H10O2Si — CID 159802659

IUPACethane-1,2-diol;silane
SMILESOCCO.[SiH4]
InChIInChI=1S/C2H6O2.H4Si/c3-1-2-4;/h3-4H,1-2H2;1H4
InChIKeyNJZJPHQOSUWNAU-UHFFFAOYSA-N
MW94.19 g/mol
LogP-2.48
Rot. Bonds1

About ethane-1,2-diol;silane

ethane-1,2-diol;silane (PubChem CID 159802659) has the molecular formula C2H10O2Si and a molecular weight of 94.19 g/mol. Its IUPAC name is ethane-1,2-diol;silane.

Molecular Properties

Compound Nameethane-1,2-diol;silane
PubChem CID159802659
Molecular FormulaC2H10O2Si
Molecular Weight94.19 g/mol
Exact Mass94.05
IUPAC Nameethane-1,2-diol;silane
SMILESOCCO.[SiH4]
InChIInChI=1S/C2H6O2.H4Si/c3-1-2-4;/h3-4H,1-2H2;1H4
InChIKeyNJZJPHQOSUWNAU-UHFFFAOYSA-N
XLogP-2.48
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.19
LogP ≤ 5-2.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 ethane-1,2-diol;silane?
The IUPAC name of ethane-1,2-diol;silane (CID 159802659) is ethane-1,2-diol;silane.
What is the SMILES notation for ethane-1,2-diol;silane?
The canonical SMILES for ethane-1,2-diol;silane is OCCO.[SiH4].
What is the InChIKey of ethane-1,2-diol;silane?
The InChIKey is NJZJPHQOSUWNAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.H4Si/c3-1-2-4;/h3-4H,1-2H2;1H4.
What are the key properties of ethane-1,2-diol;silane?
ethane-1,2-diol;silane has a molecular weight of 94.19 g/mol, XLogP of -2.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;silane is sourced from PubChem (CID 159802659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).