tributyl(2,3-dimethylbut-2-enyl)stannane

C18H38Sn — CID 14226850

IUPACtributyl(2,3-dimethylbut-2-enyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)CC(C)=C(C)C
InChIInChI=1S/C6H11.3C4H9.Sn/c1-5(2)6(3)4;3*1-3-4-2;/h1H2,2-4H3;3*1,3-4H2,2H3;
InChIKeyUGWXDHMEHSPMJF-UHFFFAOYSA-N
MW373.21 g/mol
LogP7.19
Rot. Bonds11

About tributyl(2,3-dimethylbut-2-enyl)stannane

tributyl(2,3-dimethylbut-2-enyl)stannane (PubChem CID 14226850) has the molecular formula C18H38Sn and a molecular weight of 373.21 g/mol. Its IUPAC name is tributyl(2,3-dimethylbut-2-enyl)stannane.

Molecular Properties

Compound Nametributyl(2,3-dimethylbut-2-enyl)stannane
PubChem CID14226850
Molecular FormulaC18H38Sn
Molecular Weight373.21 g/mol
Exact Mass374.20
IUPAC Nametributyl(2,3-dimethylbut-2-enyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)CC(C)=C(C)C
InChIInChI=1S/C6H11.3C4H9.Sn/c1-5(2)6(3)4;3*1-3-4-2;/h1H2,2-4H3;3*1,3-4H2,2H3;
InChIKeyUGWXDHMEHSPMJF-UHFFFAOYSA-N
XLogP7.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.21
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tetrabutylstannane
CID 160899301
tetrabutylstannane;hydrate
CID 87560971
tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane
CID 10032272
tributyl(hexadecyl)stannane
CID 174658060
ethyl (2Z)-5-methyl-4-(tributylstannylmethyl)hexa-2,4-dienoate
CID 11730175
butyl(trioctyl)stannane;hydrochloride
CID 175572560
4-methyl-2-(tributylstannylmethyl)pent-1-en-3-ol
CID 15326980
diheptyl(dioctyl)stannane
CID 152736724
2,3-dimethyltridec-2-ene
CID 22376033
3-tributylstannylpropane-1-thiol
CID 21115527
2-[2-acetyloxyethyl(dibutyl)stannyl]ethyl acetate
CID 14512231
prop-2-enyl 2-tributylstannylacetate
CID 13096282

Frequently Asked Questions

What is the IUPAC name of tributyl(2,3-dimethylbut-2-enyl)stannane?
The IUPAC name of tributyl(2,3-dimethylbut-2-enyl)stannane (CID 14226850) is tributyl(2,3-dimethylbut-2-enyl)stannane.
What is the SMILES notation for tributyl(2,3-dimethylbut-2-enyl)stannane?
The canonical SMILES for tributyl(2,3-dimethylbut-2-enyl)stannane is CCCC[Sn](CCCC)(CCCC)CC(C)=C(C)C.
What is the InChIKey of tributyl(2,3-dimethylbut-2-enyl)stannane?
The InChIKey is UGWXDHMEHSPMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.3C4H9.Sn/c1-5(2)6(3)4;3*1-3-4-2;/h1H2,2-4H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl(2,3-dimethylbut-2-enyl)stannane?
tributyl(2,3-dimethylbut-2-enyl)stannane has a molecular weight of 373.21 g/mol, XLogP of 7.19, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(2,3-dimethylbut-2-enyl)stannane is sourced from PubChem (CID 14226850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).