2,2-dimethylpropyl(trimethyl)stannane

C8H20Sn — CID 12697499

IUPAC2,2-dimethylpropyl(trimethyl)stannane
SMILESCC(C)(C)C[Sn](C)(C)C
InChIInChI=1S/C5H11.3CH3.Sn/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H3;
InChIKeyACZMKNPZLRDJSR-UHFFFAOYSA-N
MW234.96 g/mol
LogP3.37
Rot. Bonds1

About 2,2-dimethylpropyl(trimethyl)stannane

2,2-dimethylpropyl(trimethyl)stannane (PubChem CID 12697499) has the molecular formula C8H20Sn and a molecular weight of 234.96 g/mol. Its IUPAC name is 2,2-dimethylpropyl(trimethyl)stannane.

Molecular Properties

Compound Name2,2-dimethylpropyl(trimethyl)stannane
PubChem CID12697499
Molecular FormulaC8H20Sn
Molecular Weight234.96 g/mol
Exact Mass236.06
IUPAC Name2,2-dimethylpropyl(trimethyl)stannane
SMILESCC(C)(C)C[Sn](C)(C)C
InChIInChI=1S/C5H11.3CH3.Sn/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H3;
InChIKeyACZMKNPZLRDJSR-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.96
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,1,3,3,4,4,6,6,6-decadeuterio-2,5-dimethyl-2,5-bis(trideuteriomethyl)hexane
CID 176822398
2,2-dimethylpropyl-fluoro-dimethylsilane
CID 150997006
tert-butyl-dimethyl-(2,2,5,5-tetramethylhexan-3-yl)silane
CID 91295777
trimethyl(trimethylstannylmethyl)silane
CID 13430857
N-[tert-butyl-bis(ethylamino)silyl]ethanamine
CID 87336177
tert-butyl(trimethyl)stannane
CID 10998581
(2R)-4,4-dimethyl-2-trimethylsilylpentanoic acid
CID 124629146
tert-butyl-(2-tert-butyl-4,4-dimethylpentyl)-dimethylsilane
CID 123259940
ethane;2,2,4,6,6-pentamethylheptane
CID 142211592
3,3-dimethyl-1-(1,2,4-oxadiazol-5-yl)butan-1-amine
CID 131081533
[2-(2,2-dimethylpropyl)-3,3-dimethylpentyl]-trimethylsilane
CID 123719554
2,2-dimethylpropyl-dimethyl-trimethylsilyloxysilane
CID 20813337

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropyl(trimethyl)stannane?
The IUPAC name of 2,2-dimethylpropyl(trimethyl)stannane (CID 12697499) is 2,2-dimethylpropyl(trimethyl)stannane.
What is the SMILES notation for 2,2-dimethylpropyl(trimethyl)stannane?
The canonical SMILES for 2,2-dimethylpropyl(trimethyl)stannane is CC(C)(C)C[Sn](C)(C)C.
What is the InChIKey of 2,2-dimethylpropyl(trimethyl)stannane?
The InChIKey is ACZMKNPZLRDJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.3CH3.Sn/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H3;.
What are the key properties of 2,2-dimethylpropyl(trimethyl)stannane?
2,2-dimethylpropyl(trimethyl)stannane has a molecular weight of 234.96 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropyl(trimethyl)stannane is sourced from PubChem (CID 12697499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).