trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane

C18H42Si4 — CID 102397181

IUPACtrimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane
SMILESC[Si](C)(C)/C=C/[C@H]([C@H](/C=C/[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H42Si4/c1-19(2,3)15-13-17(21(7,8)9)18(22(10,11)12)14-16-20(4,5)6/h13-18H,1-12H3/b15-13+,16-14+/t17-,18+
InChIKeyGKTVETMTGPNXIN-JHKMRUOLSA-N
MW370.88 g/mol
LogP7.27
Rot. Bonds7

About trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane

trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane (PubChem CID 102397181) has the molecular formula C18H42Si4 and a molecular weight of 370.88 g/mol. Its IUPAC name is trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane
PubChem CID102397181
Molecular FormulaC18H42Si4
Molecular Weight370.88 g/mol
Exact Mass370.24
IUPAC Nametrimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane
SMILESC[Si](C)(C)/C=C/[C@H]([C@H](/C=C/[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H42Si4/c1-19(2,3)15-13-17(21(7,8)9)18(22(10,11)12)14-16-20(4,5)6/h13-18H,1-12H3/b15-13+,16-14+/t17-,18+
InChIKeyGKTVETMTGPNXIN-JHKMRUOLSA-N
XLogP7.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.88
LogP ≤ 57.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(E)-3-methylpent-1-enyl]silane
CID 14792795
trimethyl-[(Z)-1-trimethylsilyloct-1-en-3-yl]silane
CID 13215158
1,4-bis(trimethylsilyl)but-3-en-2-ol
CID 85440196
trimethyl-[(1Z,3Z)-penta-1,3-dienyl]silane
CID 101067259
trimethyl(4-methylpent-1-en-3-yl)silane
CID 101350388
(E)-2-trimethylsilylethenolate
CID 102164828
[(E,2R)-4-trimethylsilylbut-3-en-2-yl] propanoate
CID 15049400
trimethyl(1-trimethylsilylbut-2-enyl)silane
CID 54411457
trimethyl-[(1E)-penta-1,4-dienyl]silane
CID 12533407
trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate
CID 21197028
(E,5S)-7-trimethylsilyl-5-trimethylsilyloxyhept-6-en-2-one
CID 134967368
(E)-N-propan-2-yl-3-trimethylsilylprop-2-en-1-imine
CID 13378778

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane?
The IUPAC name of trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane (CID 102397181) is trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane.
What is the SMILES notation for trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane?
The canonical SMILES for trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane is C[Si](C)(C)/C=C/[C@H]([C@H](/C=C/[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane?
The InChIKey is GKTVETMTGPNXIN-JHKMRUOLSA-N. The full InChI is InChI=1S/C18H42Si4/c1-19(2,3)15-13-17(21(7,8)9)18(22(10,11)12)14-16-20(4,5)6/h13-18H,1-12H3/b15-13+,16-14+/t17-,18+.
What are the key properties of trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane?
trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane has a molecular weight of 370.88 g/mol, XLogP of 7.27, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,3S,4R,5E)-1,4,6-tris(trimethylsilyl)hexa-1,5-dien-3-yl]silane is sourced from PubChem (CID 102397181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).