1,1-dibutyl-2,3,4,5-tetramethylstannole

C16H30Sn — CID 134890572

IUPAC1,1-dibutyl-2,3,4,5-tetramethylstannole
SMILESCCCC[Sn]1(CCCC)C(C)=C(C)C(C)=C1C
InChIInChI=1S/C8H12.2C4H9.Sn/c1-5-7(3)8(4)6-2;2*1-3-4-2;/h1-4H3;2*1,3-4H2,2H3;
InChIKeyZOGDYKDMEYLJJR-UHFFFAOYSA-N
MW341.13 g/mol
LogP5.80
Rot. Bonds6

About 1,1-dibutyl-2,3,4,5-tetramethylstannole

1,1-dibutyl-2,3,4,5-tetramethylstannole (PubChem CID 134890572) has the molecular formula C16H30Sn and a molecular weight of 341.13 g/mol. Its IUPAC name is 1,1-dibutyl-2,3,4,5-tetramethylstannole.

Molecular Properties

Compound Name1,1-dibutyl-2,3,4,5-tetramethylstannole
PubChem CID134890572
Molecular FormulaC16H30Sn
Molecular Weight341.13 g/mol
Exact Mass342.14
IUPAC Name1,1-dibutyl-2,3,4,5-tetramethylstannole
SMILESCCCC[Sn]1(CCCC)C(C)=C(C)C(C)=C1C
InChIInChI=1S/C8H12.2C4H9.Sn/c1-5-7(3)8(4)6-2;2*1-3-4-2;/h1-4H3;2*1,3-4H2,2H3;
InChIKeyZOGDYKDMEYLJJR-UHFFFAOYSA-N
XLogP5.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.13
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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(3,4-Diethyl-1,1-dimethyl-2,5-dihydrostannol-2-yl)-trimethylstannane
CID 15798780
1,1,2,3,4,5-Hexamethylgermole
CID 85607674
CID 85661905
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1,1,2,3,4,5-Hexamethylstannole
CID 135048636
Bis(1,2,3-trimethylcyclopenta-1,3-diene);zirconium(2+)
CID 18431337
(4E)-2,3,4,5-tetramethylhepta-2,4-diene
CID 18738646
Iron(2+);bis(1,2,3-trimethylcyclopenta-1,3-diene)
CID 18764057
1,2,3,4-Tetramethyl-5-propan-2-ylidenecyclopenta-1,3-diene
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Magnesium bis(1,2,3-trimethylcyclopenta-1,3-diene)
CID 20460146

Frequently Asked Questions

What is the IUPAC name of 1,1-dibutyl-2,3,4,5-tetramethylstannole?
The IUPAC name of 1,1-dibutyl-2,3,4,5-tetramethylstannole (CID 134890572) is 1,1-dibutyl-2,3,4,5-tetramethylstannole.
What is the SMILES notation for 1,1-dibutyl-2,3,4,5-tetramethylstannole?
The canonical SMILES for 1,1-dibutyl-2,3,4,5-tetramethylstannole is CCCC[Sn]1(CCCC)C(C)=C(C)C(C)=C1C.
What is the InChIKey of 1,1-dibutyl-2,3,4,5-tetramethylstannole?
The InChIKey is ZOGDYKDMEYLJJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12.2C4H9.Sn/c1-5-7(3)8(4)6-2;2*1-3-4-2;/h1-4H3;2*1,3-4H2,2H3;.
What are the key properties of 1,1-dibutyl-2,3,4,5-tetramethylstannole?
1,1-dibutyl-2,3,4,5-tetramethylstannole has a molecular weight of 341.13 g/mol, XLogP of 5.80, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibutyl-2,3,4,5-tetramethylstannole is sourced from PubChem (CID 134890572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).