2,2-dimethylpropyl(dimethyl)stibane

C7H17Sb — CID 164733497

IUPAC2,2-dimethylpropyl(dimethyl)stibane
SMILESC[Sb](C)CC(C)(C)C
InChIInChI=1S/C5H11.2CH3.Sb/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H3;
InChIKeyYMPXEGQCZMHINW-UHFFFAOYSA-N
MW222.97 g/mol
LogP2.79
Rot. Bonds1

About 2,2-dimethylpropyl(dimethyl)stibane

2,2-dimethylpropyl(dimethyl)stibane (PubChem CID 164733497) has the molecular formula C7H17Sb and a molecular weight of 222.97 g/mol. Its IUPAC name is 2,2-dimethylpropyl(dimethyl)stibane.

Molecular Properties

Compound Name2,2-dimethylpropyl(dimethyl)stibane
PubChem CID164733497
Molecular FormulaC7H17Sb
Molecular Weight222.97 g/mol
Exact Mass222.04
IUPAC Name2,2-dimethylpropyl(dimethyl)stibane
SMILESC[Sb](C)CC(C)(C)C
InChIInChI=1S/C5H11.2CH3.Sb/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H3;
InChIKeyYMPXEGQCZMHINW-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.97
LogP ≤ 52.79
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 2,2-dimethylpropyl(dimethyl)stibane?
The IUPAC name of 2,2-dimethylpropyl(dimethyl)stibane (CID 164733497) is 2,2-dimethylpropyl(dimethyl)stibane.
What is the SMILES notation for 2,2-dimethylpropyl(dimethyl)stibane?
The canonical SMILES for 2,2-dimethylpropyl(dimethyl)stibane is C[Sb](C)CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropyl(dimethyl)stibane?
The InChIKey is YMPXEGQCZMHINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.2CH3.Sb/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H3;.
What are the key properties of 2,2-dimethylpropyl(dimethyl)stibane?
2,2-dimethylpropyl(dimethyl)stibane has a molecular weight of 222.97 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropyl(dimethyl)stibane is sourced from PubChem (CID 164733497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).