trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane

C24H50OSiSn — CID 23331458

IUPACtrimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane
SMILESCC/C=C/C(C)(C/C=C/[Sn](CCCC)(CCCC)CCCC)O[Si](C)(C)C
InChIInChI=1S/C12H23OSi.3C4H9.Sn/c1-7-9-11-12(3,10-8-2)13-14(4,5)6;3*1-3-4-2;/h2,8-9,11H,7,10H2,1,3-6H3;3*1,3-4H2,2H3;/b8-2?,11-9+;;;;
InChIKeyFRDITKXHELLQPT-UCQJVCOSSA-N
MW501.46 g/mol
LogP8.90
Rot. Bonds16

About trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane

trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane (PubChem CID 23331458) has the molecular formula C24H50OSiSn and a molecular weight of 501.46 g/mol. Its IUPAC name is trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane
PubChem CID23331458
Molecular FormulaC24H50OSiSn
Molecular Weight501.46 g/mol
Exact Mass502.27
IUPAC Nametrimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane
SMILESCC/C=C/C(C)(C/C=C/[Sn](CCCC)(CCCC)CCCC)O[Si](C)(C)C
InChIInChI=1S/C12H23OSi.3C4H9.Sn/c1-7-9-11-12(3,10-8-2)13-14(4,5)6;3*1-3-4-2;/h2,8-9,11H,7,10H2,1,3-6H3;3*1,3-4H2,2H3;/b8-2?,11-9+;;;;
InChIKeyFRDITKXHELLQPT-UCQJVCOSSA-N
XLogP8.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.46
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(E)-4-(dimethoxymethyl)-1-tributylstannyloct-1-en-4-yl]oxy-trimethylsilane
CID 12786207
(4S)-4-methyl-1-tributylstannyloct-1-en-4-ol
CID 173361577
(E,4S)-4-methyl-1-tributylstannyloct-1-en-4-ol
CID 14248080
ethenylstannane;5-methyl-8-tributylstannyl-5-trimethylsilyloxyoct-7-ene-2-sulfonic acid
CID 173440768
(E)-3-tributylstannylprop-2-en-1-amine
CID 45040600
tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
trimethyl-[(Z)-2-tributylstannylethenyl]silane
CID 12516692
tributyl-[(E)-4,4-diethoxybut-1-enyl]stannane
CID 10574786
tributyl(4-tributylstannylbut-3-enoxy)stannane
CID 141193186
trimethyl-[(E)-1-tributylstannyloct-1-en-3-yl]oxysilane
CID 19846630
trimethyl-[(Z)-5-methylnon-2-en-5-yl]oxysilane
CID 161469937
(E)-1-[tert-butyl(dimethyl)silyl]oxy-4-tributylstannylbut-3-en-2-one
CID 11488700

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane?
The IUPAC name of trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane (CID 23331458) is trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane.
What is the SMILES notation for trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane?
The canonical SMILES for trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane is CC/C=C/C(C)(C/C=C/[Sn](CCCC)(CCCC)CCCC)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane?
The InChIKey is FRDITKXHELLQPT-UCQJVCOSSA-N. The full InChI is InChI=1S/C12H23OSi.3C4H9.Sn/c1-7-9-11-12(3,10-8-2)13-14(4,5)6;3*1-3-4-2;/h2,8-9,11H,7,10H2,1,3-6H3;3*1,3-4H2,2H3;/b8-2?,11-9+;;;;.
What are the key properties of trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane?
trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane has a molecular weight of 501.46 g/mol, XLogP of 8.90, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,5E)-4-methyl-1-tributylstannylocta-1,5-dien-4-yl]oxysilane is sourced from PubChem (CID 23331458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).