triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane

C18H36Si — CID 101127398

IUPACtriethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane
SMILESC=CC(CC/C=C/CCC(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C18H36Si/c1-7-18(19(8-2,9-3)10-4)16-14-12-11-13-15-17(5)6/h7,11-12,17-18H,1,8-10,13-16H2,2-6H3/b12-11+
InChIKeyGCBKAYIJPKUTRE-VAWYXSNFSA-N
MW280.57 g/mol
LogP6.82
Rot. Bonds11

About triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane

triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane (PubChem CID 101127398) has the molecular formula C18H36Si and a molecular weight of 280.57 g/mol. Its IUPAC name is triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane.

Molecular Properties

Compound Nametriethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane
PubChem CID101127398
Molecular FormulaC18H36Si
Molecular Weight280.57 g/mol
Exact Mass280.26
IUPAC Nametriethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane
SMILESC=CC(CC/C=C/CCC(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C18H36Si/c1-7-18(19(8-2,9-3)10-4)16-14-12-11-13-15-17(5)6/h7,11-12,17-18H,1,8-10,13-16H2,2-6H3/b12-11+
InChIKeyGCBKAYIJPKUTRE-VAWYXSNFSA-N
XLogP6.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.57
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

2-Trimethylsilylbicyclo [2.2.1]-hept-2,5-diene
CID 12578034
5-Methyl-2,6-cis-heptadienyltrimethylsilane
CID 12550622
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
3-(Dimethylfluorosilyl)-3,7-dimethyl-1,6-octadiene
CID 101621262
1-Ethenyl-3 (1-hexenyl)-4-trimethylsilyl cyclopentane
CID 551987
[(Z)-5-methylhex-2-enyl]-tri(propan-2-yl)silane
CID 10944991
[(E)-2,5-dimethylhex-3-enyl]-tri(propan-2-yl)silane
CID 10945460
trimethyl-[(3Z,5R,7E)-5-methyl-8-tributylstannylocta-3,7-dien-3-yl]silane
CID 11317725
[(6E)-8-cyclohexylocta-1,6-dien-3-yl]-triethylsilane
CID 11460962
3,7-Dimethylocta-1,6-dien-3-yl(trimethyl)silane
CID 13330070
dimethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]silane
CID 14227308
[(E)-1-cyclohexyloct-1-en-3-yl]-trimethylsilane
CID 16732184

Frequently Asked Questions

What is the IUPAC name of triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane?
The IUPAC name of triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane (CID 101127398) is triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane.
What is the SMILES notation for triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane?
The canonical SMILES for triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane is C=CC(CC/C=C/CCC(C)C)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane?
The InChIKey is GCBKAYIJPKUTRE-VAWYXSNFSA-N. The full InChI is InChI=1S/C18H36Si/c1-7-18(19(8-2,9-3)10-4)16-14-12-11-13-15-17(5)6/h7,11-12,17-18H,1,8-10,13-16H2,2-6H3/b12-11+.
What are the key properties of triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane?
triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane has a molecular weight of 280.57 g/mol, XLogP of 6.82, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane is sourced from PubChem (CID 101127398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).