ethane;trihydroxysilane

C2H10O3Si — CID 175430193

IUPACethane;trihydroxysilane
SMILESCC.O[SiH](O)O
InChIInChI=1S/C2H6.H4O3Si/c1-2;1-4(2)3/h1-2H3;1-4H
InChIKeyKMVBRVBNTBNTKT-UHFFFAOYSA-N
MW110.18 g/mol
LogP-1.29
Rot. Bonds

About ethane;trihydroxysilane

ethane;trihydroxysilane (PubChem CID 175430193) has the molecular formula C2H10O3Si and a molecular weight of 110.18 g/mol. Its IUPAC name is ethane;trihydroxysilane.

Molecular Properties

Compound Nameethane;trihydroxysilane
PubChem CID175430193
Molecular FormulaC2H10O3Si
Molecular Weight110.18 g/mol
Exact Mass110.04
IUPAC Nameethane;trihydroxysilane
SMILESCC.O[SiH](O)O
InChIInChI=1S/C2H6.H4O3Si/c1-2;1-4(2)3/h1-2H3;1-4H
InChIKeyKMVBRVBNTBNTKT-UHFFFAOYSA-N
XLogP-1.29
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.18
LogP ≤ 5-1.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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;trihydroxysilane?
The IUPAC name of ethane;trihydroxysilane (CID 175430193) is ethane;trihydroxysilane.
What is the SMILES notation for ethane;trihydroxysilane?
The canonical SMILES for ethane;trihydroxysilane is CC.O[SiH](O)O.
What is the InChIKey of ethane;trihydroxysilane?
The InChIKey is KMVBRVBNTBNTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.H4O3Si/c1-2;1-4(2)3/h1-2H3;1-4H.
What are the key properties of ethane;trihydroxysilane?
ethane;trihydroxysilane has a molecular weight of 110.18 g/mol, XLogP of -1.29, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;trihydroxysilane is sourced from PubChem (CID 175430193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).