2-methylpropane;stibane

C4H16Sb2 — CID 173183868

IUPAC2-methylpropane;stibane
SMILESCC(C)C.[SbH3].[SbH3]
InChIInChI=1S/C4H10.2Sb.6H/c1-4(2)3;;;;;;;;/h4H,1-3H3;;;;;;;;
InChIKeyMKGLKHZLMRQDOV-UHFFFAOYSA-N
MW307.69 g/mol
LogP-0.71
Rot. Bonds

About 2-methylpropane;stibane

2-methylpropane;stibane (PubChem CID 173183868) has the molecular formula C4H16Sb2 and a molecular weight of 307.69 g/mol. Its IUPAC name is 2-methylpropane;stibane.

Molecular Properties

Compound Name2-methylpropane;stibane
PubChem CID173183868
Molecular FormulaC4H16Sb2
Molecular Weight307.69 g/mol
Exact Mass305.93
IUPAC Name2-methylpropane;stibane
SMILESCC(C)C.[SbH3].[SbH3]
InChIInChI=1S/C4H10.2Sb.6H/c1-4(2)3;;;;;;;;/h4H,1-3H3;;;;;;;;
InChIKeyMKGLKHZLMRQDOV-UHFFFAOYSA-N
XLogP-0.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.69
LogP ≤ 5-0.71
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 2-methylpropane;stibane?
The IUPAC name of 2-methylpropane;stibane (CID 173183868) is 2-methylpropane;stibane.
What is the SMILES notation for 2-methylpropane;stibane?
The canonical SMILES for 2-methylpropane;stibane is CC(C)C.[SbH3].[SbH3].
What is the InChIKey of 2-methylpropane;stibane?
The InChIKey is MKGLKHZLMRQDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.2Sb.6H/c1-4(2)3;;;;;;;;/h4H,1-3H3;;;;;;;;.
What are the key properties of 2-methylpropane;stibane?
2-methylpropane;stibane has a molecular weight of 307.69 g/mol, XLogP of -0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;stibane is sourced from PubChem (CID 173183868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).