trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane

C14H30Si2 — CID 11021458

IUPACtrimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane
SMILESC[Si](C)(C)C/C=C\CC/C=C\C[Si](C)(C)C
InChIInChI=1S/C14H30Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-12H,7-8,13-14H2,1-6H3/b11-9-,12-10-
InChIKeyUUPPIVRNYFRPLG-HWAYABPNSA-N
MW254.57 g/mol
LogP5.56
Rot. Bonds7

About trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane

trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane (PubChem CID 11021458) has the molecular formula C14H30Si2 and a molecular weight of 254.57 g/mol. Its IUPAC name is trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane
PubChem CID11021458
Molecular FormulaC14H30Si2
Molecular Weight254.57 g/mol
Exact Mass254.19
IUPAC Nametrimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane
SMILESC[Si](C)(C)C/C=C\CC/C=C\C[Si](C)(C)C
InChIInChI=1S/C14H30Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-12H,7-8,13-14H2,1-6H3/b11-9-,12-10-
InChIKeyUUPPIVRNYFRPLG-HWAYABPNSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.57
LogP ≤ 55.56
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Silane, 2,4-cyclopentadien-1-ylidenebis(trimethyl-
CID 141813
2,5,5-Tris(trimethylsilyl)-1,3-cyclopentadiene
CID 4181619
3,6-Bis(trimethylsilyl)-1,4-cyclohexadiene
CID 143159
Silane, cyclopentenyltrimethyl-
CID 580560
Silane, 2-cyclohexen-1-yltrimethyl-
CID 552562
Silane, trimethyl(1-methyl-1-butenyl)-, (E)-
CID 5366563
Silane, trimethyl-4-pentenyl-
CID 552697
3-(Trimethylsilyl)cyclopentene
CID 2760834
Silane, trimethyl-3-penten-2-yl-, trans
CID 5366362
Silane, trimethyl-2-pentenyl-, (E)-
CID 5366396
(2E)-2-Hexenyl(trimethyl)silane
CID 5366398
2,6-Octadiene, 1,8-bis(trimethylsilyl)-
CID 5366561

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane?
The IUPAC name of trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane (CID 11021458) is trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane.
What is the SMILES notation for trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane?
The canonical SMILES for trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane is C[Si](C)(C)C/C=C\CC/C=C\C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane?
The InChIKey is UUPPIVRNYFRPLG-HWAYABPNSA-N. The full InChI is InChI=1S/C14H30Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-12H,7-8,13-14H2,1-6H3/b11-9-,12-10-.
What are the key properties of trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane?
trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane has a molecular weight of 254.57 g/mol, XLogP of 5.56, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2Z,6Z)-8-trimethylsilylocta-2,6-dienyl]silane is sourced from PubChem (CID 11021458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).