trimethyl-[(E)-oct-2-enyl]silane

C11H24Si — CID 10910229

IUPACtrimethyl-[(E)-oct-2-enyl]silane
SMILESCCCCC/C=C/C[Si](C)(C)C
InChIInChI=1S/C11H24Si/c1-5-6-7-8-9-10-11-12(2,3)4/h9-10H,5-8,11H2,1-4H3/b10-9+
InChIKeyLCLSKLYVGAUBEW-MDZDMXLPSA-N
MW184.40 g/mol
LogP4.46
Rot. Bonds6

About trimethyl-[(E)-oct-2-enyl]silane

trimethyl-[(E)-oct-2-enyl]silane (PubChem CID 10910229) has the molecular formula C11H24Si and a molecular weight of 184.40 g/mol. Its IUPAC name is trimethyl-[(E)-oct-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-oct-2-enyl]silane
PubChem CID10910229
Molecular FormulaC11H24Si
Molecular Weight184.40 g/mol
Exact Mass184.16
IUPAC Nametrimethyl-[(E)-oct-2-enyl]silane
SMILESCCCCC/C=C/C[Si](C)(C)C
InChIInChI=1S/C11H24Si/c1-5-6-7-8-9-10-11-12(2,3)4/h9-10H,5-8,11H2,1-4H3/b10-9+
InChIKeyLCLSKLYVGAUBEW-MDZDMXLPSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.40
LogP ≤ 54.46
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, 1-cyclohexen-1-yltrimethyl-
CID 552986
Silane, cyclopentenyltrimethyl-
CID 580560
Silane, 2-cyclohexen-1-yltrimethyl-
CID 552562
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
Silane, trimethyl(1-methyl-1-butenyl)-, (E)-
CID 5366563
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
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
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-oct-2-enyl]silane?
The IUPAC name of trimethyl-[(E)-oct-2-enyl]silane (CID 10910229) is trimethyl-[(E)-oct-2-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-oct-2-enyl]silane?
The canonical SMILES for trimethyl-[(E)-oct-2-enyl]silane is CCCCC/C=C/C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-oct-2-enyl]silane?
The InChIKey is LCLSKLYVGAUBEW-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24Si/c1-5-6-7-8-9-10-11-12(2,3)4/h9-10H,5-8,11H2,1-4H3/b10-9+.
What are the key properties of trimethyl-[(E)-oct-2-enyl]silane?
trimethyl-[(E)-oct-2-enyl]silane has a molecular weight of 184.40 g/mol, XLogP of 4.46, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-oct-2-enyl]silane is sourced from PubChem (CID 10910229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).