trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane

C14H26Si2 — CID 12964273

IUPACtrimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane
SMILESC[Si](C)(C)C1/C=C\C=C/C([Si](C)(C)C)/C=C\1
InChIInChI=1S/C14H26Si2/c1-15(2,3)13-9-7-8-10-14(12-11-13)16(4,5)6/h7-14H,1-6H3/b9-7-,10-8-,12-11-
InChIKeyQRTMEQDIZAPINV-XUJPKIMESA-N
MW250.53 g/mol
LogP5.09
Rot. Bonds2

About trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane

trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane (PubChem CID 12964273) has the molecular formula C14H26Si2 and a molecular weight of 250.53 g/mol. Its IUPAC name is trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane
PubChem CID12964273
Molecular FormulaC14H26Si2
Molecular Weight250.53 g/mol
Exact Mass250.16
IUPAC Nametrimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane
SMILESC[Si](C)(C)C1/C=C\C=C/C([Si](C)(C)C)/C=C\1
InChIInChI=1S/C14H26Si2/c1-15(2,3)13-9-7-8-10-14(12-11-13)16(4,5)6/h7-14H,1-6H3/b9-7-,10-8-,12-11-
InChIKeyQRTMEQDIZAPINV-XUJPKIMESA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.53
LogP ≤ 55.09
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

5-Trimethylsilylcyclopentadiene
CID 91288
Silane, 2,4-cyclopentadien-1-ylidenebis(trimethyl-
CID 141813
1,3-Cyclopentadiene, (trimethylsilyl)-
CID 12024673
3,6-Bis(trimethylsilyl)-1,4-cyclohexadiene
CID 143159
2,5,5-Tris(trimethylsilyl)-1,3-cyclopentadiene
CID 4181619
Cyclopenta-1,4-dien-1-yl(trimethyl)silane
CID 12973240
Silane, dimethyldi(2,4-cyclopentadien-1-yl)-
CID 579493
Silane, trimethyl-3-penten-2-yl-, trans
CID 5366362
Silane, trimethyl-2-pentenyl-, (E)-
CID 5366396
2,6-Octadiene, 1,8-bis(trimethylsilyl)-
CID 5366561
Silane, triethyl-2-pentenyl-, (Z)-
CID 5370496
[(2E)-4,5-dimethylhexa-2,4-dienyl]-trimethylsilane
CID 102473316

Frequently Asked Questions

What is the IUPAC name of trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane?
The IUPAC name of trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane (CID 12964273) is trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane.
What is the SMILES notation for trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane?
The canonical SMILES for trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane is C[Si](C)(C)C1/C=C\C=C/C([Si](C)(C)C)/C=C\1.
What is the InChIKey of trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane?
The InChIKey is QRTMEQDIZAPINV-XUJPKIMESA-N. The full InChI is InChI=1S/C14H26Si2/c1-15(2,3)13-9-7-8-10-14(12-11-13)16(4,5)6/h7-14H,1-6H3/b9-7-,10-8-,12-11-.
What are the key properties of trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane?
trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane has a molecular weight of 250.53 g/mol, XLogP of 5.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(6-trimethylsilylcycloocta-2,4,7-trien-1-yl)silane is sourced from PubChem (CID 12964273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).