ditert-butyl(methyl)stibane

C9H21Sb — CID 19016969

IUPACditert-butyl(methyl)stibane
SMILESC[Sb](C(C)(C)C)C(C)(C)C
InChIInChI=1S/2C4H9.CH3.Sb/c2*1-4(2)3;;/h2*1-3H3;1H3;
InChIKeyKGTXLPXONZMHTC-UHFFFAOYSA-N
MW251.03 g/mol
LogP3.71
Rot. Bonds

About ditert-butyl(methyl)stibane

ditert-butyl(methyl)stibane (PubChem CID 19016969) has the molecular formula C9H21Sb and a molecular weight of 251.03 g/mol. Its IUPAC name is ditert-butyl(methyl)stibane.

Molecular Properties

Compound Nameditert-butyl(methyl)stibane
PubChem CID19016969
Molecular FormulaC9H21Sb
Molecular Weight251.03 g/mol
Exact Mass250.07
IUPAC Nameditert-butyl(methyl)stibane
SMILESC[Sb](C(C)(C)C)C(C)(C)C
InChIInChI=1S/2C4H9.CH3.Sb/c2*1-4(2)3;;/h2*1-3H3;1H3;
InChIKeyKGTXLPXONZMHTC-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.03
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze ditert-butyl(methyl)stibane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butylaluminum(2+) difluoride
CID 87203786
2,2-dimethylpropyl(dimethyl)stibane
CID 164733497
2,2-dimethylpropane;trihydrate
CID 172866132
chloromethane;2,2-dimethylpropane
CID 142899692
tert-butyloxidanium
CID 59258481
bis(trimethylstibane);dihydroiodide
CID 173409239
2-methylpropan-2-amine;trifluoroborane
CID 175302179
N-tert-butyl-2-methyl-N-silylpropan-2-amine
CID 123395335
1,1,1-trifluoroethane
CID 9868
2,2-dimethylpropane;molecular hydrogen
CID 142995896
2,2-dimethylpropane;ethane;methane
CID 157153388
CID 142215030
CID 142215030

Frequently Asked Questions

What is the IUPAC name of ditert-butyl(methyl)stibane?
The IUPAC name of ditert-butyl(methyl)stibane (CID 19016969) is ditert-butyl(methyl)stibane.
What is the SMILES notation for ditert-butyl(methyl)stibane?
The canonical SMILES for ditert-butyl(methyl)stibane is C[Sb](C(C)(C)C)C(C)(C)C.
What is the InChIKey of ditert-butyl(methyl)stibane?
The InChIKey is KGTXLPXONZMHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.CH3.Sb/c2*1-4(2)3;;/h2*1-3H3;1H3;.
What are the key properties of ditert-butyl(methyl)stibane?
ditert-butyl(methyl)stibane has a molecular weight of 251.03 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl(methyl)stibane is sourced from PubChem (CID 19016969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).