trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane

C23H50SiSn — CID 177468758

IUPACtrimethyl-[(E)-1-tributylstannyloct-1-enyl]silane
SMILESCCCCCC/C=C(\[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C11H23Si.3C4H9.Sn/c1-5-6-7-8-9-10-11-12(2,3)4;3*1-3-4-2;/h10H,5-9H2,1-4H3;3*1,3-4H2,2H3;
InChIKeyKXCZDRTZOYUMTN-UHFFFAOYSA-N
MW473.45 g/mol
LogP9.15
Rot. Bonds16

About trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane

trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane (PubChem CID 177468758) has the molecular formula C23H50SiSn and a molecular weight of 473.45 g/mol. Its IUPAC name is trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-1-tributylstannyloct-1-enyl]silane
PubChem CID177468758
Molecular FormulaC23H50SiSn
Molecular Weight473.45 g/mol
Exact Mass474.27
IUPAC Nametrimethyl-[(E)-1-tributylstannyloct-1-enyl]silane
SMILESCCCCCC/C=C(\[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C11H23Si.3C4H9.Sn/c1-5-6-7-8-9-10-11-12(2,3)4;3*1-3-4-2;/h10H,5-9H2,1-4H3;3*1,3-4H2,2H3;
InChIKeyKXCZDRTZOYUMTN-UHFFFAOYSA-N
XLogP9.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.45
LogP ≤ 59.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane
CID 10348129
triethyl-[(E)-1-tributylstannyloct-1-enoxy]silane
CID 140517328
undec-1-ene-1,1-diol
CID 87556705
tributyl-[(E)-1-butyltellanyloct-1-enyl]stannane
CID 10698547
trimethyl-[(1Z,3Z)-1-phenyl-2-tributylstannyldeca-1,3-dien-3-yl]silane
CID 177407305
(4-tributylstannyl-4-trimethylsilylbut-3-enyl) 4-methoxybenzoate
CID 154070748
[(E)-dodec-6-en-6-yl]-trimethylsilane
CID 15938239
(Z)-2-trimethylsilylnon-2-enenitrile
CID 12848321
(Z)-2-trimethylsilylnon-2-enoic acid
CID 10988027
1,1-dibromotridec-1-ene
CID 14681915
2-methylhenicos-2-ene;dihydrobromide
CID 175068359
1,1-diiodonon-1-ene
CID 141002826

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane (CID 177468758) is trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane is CCCCCC/C=C(\[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane?
The InChIKey is KXCZDRTZOYUMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23Si.3C4H9.Sn/c1-5-6-7-8-9-10-11-12(2,3)4;3*1-3-4-2;/h10H,5-9H2,1-4H3;3*1,3-4H2,2H3;.
What are the key properties of trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane?
trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane has a molecular weight of 473.45 g/mol, XLogP of 9.15, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane is sourced from PubChem (CID 177468758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).