triethyl(oct-1-en-2-yl)silane

C14H30Si — CID 10013944

IUPACtriethyl(oct-1-en-2-yl)silane
SMILESC=C(CCCCCC)[Si](CC)(CC)CC
InChIInChI=1S/C14H30Si/c1-6-10-11-12-13-14(5)15(7-2,8-3)9-4/h5-13H2,1-4H3
InChIKeyFEUTUIFGGXLSSA-UHFFFAOYSA-N
MW226.48 g/mol
LogP5.56
Rot. Bonds9

About triethyl(oct-1-en-2-yl)silane

triethyl(oct-1-en-2-yl)silane (PubChem CID 10013944) has the molecular formula C14H30Si and a molecular weight of 226.48 g/mol. Its IUPAC name is triethyl(oct-1-en-2-yl)silane.

Molecular Properties

Compound Nametriethyl(oct-1-en-2-yl)silane
PubChem CID10013944
Molecular FormulaC14H30Si
Molecular Weight226.48 g/mol
Exact Mass226.21
IUPAC Nametriethyl(oct-1-en-2-yl)silane
SMILESC=C(CCCCCC)[Si](CC)(CC)CC
InChIInChI=1S/C14H30Si/c1-6-10-11-12-13-14(5)15(7-2,8-3)9-4/h5-13H2,1-4H3
InChIKeyFEUTUIFGGXLSSA-UHFFFAOYSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500226.48
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'}

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Related Compounds

7-Octenyldimethylchlorosilane
CID 86987
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
(e)-1-(Dimethylfluorosilyl)-1-octene
CID 10943246
difluoro-methyl-[(E)-oct-1-enyl]silane
CID 14617628
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022
trimethyl-[(E)-1-trimethylsilyloct-1-en-2-yl]silane
CID 12461209
[(Z)-dec-1-enyl]-fluoro-dimethylsilane
CID 11148648
Fluoro-hex-1-en-2-yl-dimethylsilane
CID 14288758
difluoro-methyl-[(Z)-oct-1-enyl]silane
CID 14617629
(e)-1-Fluoro(methyl)silyl-1-octene
CID 129654236

Frequently Asked Questions

What is the IUPAC name of triethyl(oct-1-en-2-yl)silane?
The IUPAC name of triethyl(oct-1-en-2-yl)silane (CID 10013944) is triethyl(oct-1-en-2-yl)silane.
What is the SMILES notation for triethyl(oct-1-en-2-yl)silane?
The canonical SMILES for triethyl(oct-1-en-2-yl)silane is C=C(CCCCCC)[Si](CC)(CC)CC.
What is the InChIKey of triethyl(oct-1-en-2-yl)silane?
The InChIKey is FEUTUIFGGXLSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30Si/c1-6-10-11-12-13-14(5)15(7-2,8-3)9-4/h5-13H2,1-4H3.
What are the key properties of triethyl(oct-1-en-2-yl)silane?
triethyl(oct-1-en-2-yl)silane has a molecular weight of 226.48 g/mol, XLogP of 5.56, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(oct-1-en-2-yl)silane is sourced from PubChem (CID 10013944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).