1,1,2,3,4,5-hexamethylstannole

C10H18Sn — CID 135048636

IUPAC1,1,2,3,4,5-hexamethylstannole
SMILESCC1=C(C)[Sn](C)(C)C(C)=C1C
InChIInChI=1S/C8H12.2CH3.Sn/c1-5-7(3)8(4)6-2;;;/h1-4H3;2*1H3;
InChIKeyQTXWQEGJXJRZPF-UHFFFAOYSA-N
MW256.96 g/mol
LogP3.46
Rot. Bonds

About 1,1,2,3,4,5-hexamethylstannole

1,1,2,3,4,5-hexamethylstannole (PubChem CID 135048636) has the molecular formula C10H18Sn and a molecular weight of 256.96 g/mol. Its IUPAC name is 1,1,2,3,4,5-hexamethylstannole.

Molecular Properties

Compound Name1,1,2,3,4,5-hexamethylstannole
PubChem CID135048636
Molecular FormulaC10H18Sn
Molecular Weight256.96 g/mol
Exact Mass258.04
IUPAC Name1,1,2,3,4,5-hexamethylstannole
SMILESCC1=C(C)[Sn](C)(C)C(C)=C1C
InChIInChI=1S/C8H12.2CH3.Sn/c1-5-7(3)8(4)6-2;;;/h1-4H3;2*1H3;
InChIKeyQTXWQEGJXJRZPF-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.96
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3,4,5-Tetramethylhexa-2,4-diene
CID 635468
Tetramethyl-germole
CID 6397636
trimethyl-[(2Z,4E)-4-methylhexa-2,4-dien-2-yl]stannane
CID 11219123
[(2Z,4E,6E)-4,6-dimethylnona-2,4,6-trien-2-yl]-trimethylstannane
CID 11289944
trimethyl-[(2Z,4E)-4-methylhepta-2,4-dien-2-yl]stannane
CID 11425779
(3,4-Diethyl-1,1-dimethyl-2,5-dihydrostannol-2-yl)-trimethylstannane
CID 15798780
trimethyl-[(2Z,4Z)-4-methylhexa-2,4-dien-2-yl]stannane
CID 71681420
1,1,2,3,4,5-Hexamethylgermole
CID 85607674
CID 85661905
CID 85661905
Trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)stannane
CID 85770384
1,1-Dibutyl-2,3,4,5-tetramethylstannole
CID 134890572
3,4-Dimethylhexa-2,4-diene;zirconium(2+)
CID 135043844

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,4,5-hexamethylstannole?
The IUPAC name of 1,1,2,3,4,5-hexamethylstannole (CID 135048636) is 1,1,2,3,4,5-hexamethylstannole.
What is the SMILES notation for 1,1,2,3,4,5-hexamethylstannole?
The canonical SMILES for 1,1,2,3,4,5-hexamethylstannole is CC1=C(C)[Sn](C)(C)C(C)=C1C.
What is the InChIKey of 1,1,2,3,4,5-hexamethylstannole?
The InChIKey is QTXWQEGJXJRZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12.2CH3.Sn/c1-5-7(3)8(4)6-2;;;/h1-4H3;2*1H3;.
What are the key properties of 1,1,2,3,4,5-hexamethylstannole?
1,1,2,3,4,5-hexamethylstannole has a molecular weight of 256.96 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,4,5-hexamethylstannole is sourced from PubChem (CID 135048636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).