ethanol;stibane

C2H9OSb — CID 170920077

IUPACethanol;stibane
SMILESCCO.[SbH3]
InChIInChI=1S/C2H6O.Sb.3H/c1-2-3;;;;/h3H,2H2,1H3;;;;
InChIKeyQXQYQIOMLNXTIJ-UHFFFAOYSA-N
MW170.85 g/mol
LogP-1.19
Rot. Bonds

About ethanol;stibane

ethanol;stibane (PubChem CID 170920077) has the molecular formula C2H9OSb and a molecular weight of 170.85 g/mol. Its IUPAC name is ethanol;stibane.

Molecular Properties

Compound Nameethanol;stibane
PubChem CID170920077
Molecular FormulaC2H9OSb
Molecular Weight170.85 g/mol
Exact Mass169.97
IUPAC Nameethanol;stibane
SMILESCCO.[SbH3]
InChIInChI=1S/C2H6O.Sb.3H/c1-2-3;;;;/h3H,2H2,1H3;;;;
InChIKeyQXQYQIOMLNXTIJ-UHFFFAOYSA-N
XLogP-1.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.85
LogP ≤ 5-1.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethanol;stibane?
The IUPAC name of ethanol;stibane (CID 170920077) is ethanol;stibane.
What is the SMILES notation for ethanol;stibane?
The canonical SMILES for ethanol;stibane is CCO.[SbH3].
What is the InChIKey of ethanol;stibane?
The InChIKey is QXQYQIOMLNXTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Sb.3H/c1-2-3;;;;/h3H,2H2,1H3;;;;.
What are the key properties of ethanol;stibane?
ethanol;stibane has a molecular weight of 170.85 g/mol, XLogP of -1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;stibane is sourced from PubChem (CID 170920077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).