ethane;stibane

C2H9Sb — CID 174254409

IUPACethane;stibane
SMILESCC.[SbH3]
InChIInChI=1S/C2H6.Sb.3H/c1-2;;;;/h1-2H3;;;;
InChIKeyXHVOECXOSFWKLH-UHFFFAOYSA-N
MW154.85 g/mol
LogP-0.16
Rot. Bonds

About ethane;stibane

ethane;stibane (PubChem CID 174254409) has the molecular formula C2H9Sb and a molecular weight of 154.85 g/mol. Its IUPAC name is ethane;stibane.

Molecular Properties

Compound Nameethane;stibane
PubChem CID174254409
Molecular FormulaC2H9Sb
Molecular Weight154.85 g/mol
Exact Mass153.97
IUPAC Nameethane;stibane
SMILESCC.[SbH3]
InChIInChI=1S/C2H6.Sb.3H/c1-2;;;;/h1-2H3;;;;
InChIKeyXHVOECXOSFWKLH-UHFFFAOYSA-N
XLogP-0.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.85
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;stibane?
The IUPAC name of ethane;stibane (CID 174254409) is ethane;stibane.
What is the SMILES notation for ethane;stibane?
The canonical SMILES for ethane;stibane is CC.[SbH3].
What is the InChIKey of ethane;stibane?
The InChIKey is XHVOECXOSFWKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.Sb.3H/c1-2;;;;/h1-2H3;;;;.
What are the key properties of ethane;stibane?
ethane;stibane has a molecular weight of 154.85 g/mol, XLogP of -0.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;stibane is sourced from PubChem (CID 174254409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).