triethyl-[(E)-oct-1-enyl]silane

C14H30Si — CID 10955287

IUPACtriethyl-[(E)-oct-1-enyl]silane
SMILESCCCCCC/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C14H30Si/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h13-14H,5-12H2,1-4H3/b14-13+
InChIKeyMCIGDJDMYJTWIL-BUHFOSPRSA-N
MW226.48 g/mol
LogP5.56
Rot. Bonds9

About triethyl-[(E)-oct-1-enyl]silane

triethyl-[(E)-oct-1-enyl]silane (PubChem CID 10955287) has the molecular formula C14H30Si and a molecular weight of 226.48 g/mol. Its IUPAC name is triethyl-[(E)-oct-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-oct-1-enyl]silane
PubChem CID10955287
Molecular FormulaC14H30Si
Molecular Weight226.48 g/mol
Exact Mass226.21
IUPAC Nametriethyl-[(E)-oct-1-enyl]silane
SMILESCCCCCC/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C14H30Si/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h13-14H,5-12H2,1-4H3/b14-13+
InChIKeyMCIGDJDMYJTWIL-BUHFOSPRSA-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

5-Hexenyldimethylchlorosilane
CID 11829976
7-Octenyldimethylchlorosilane
CID 86987
Silane, trimethyl-7-octen-1-ynyl-
CID 10107901
7-Octenyldimethylmethoxysilane
CID 23524163
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
(e)-1-Trifluorosilyl-1-octene
CID 10878076
(e)-1-(Dimethylfluorosilyl)-1-octene
CID 10943246
difluoro-methyl-[(E)-oct-1-enyl]silane
CID 14617628
Hexenyldimethylchlorosilane
CID 54032884
Silane, trimethyl-4-pentenyl-
CID 552697
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
Silane, triethyl-1-pentenyl-
CID 5371606

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-oct-1-enyl]silane?
The IUPAC name of triethyl-[(E)-oct-1-enyl]silane (CID 10955287) is triethyl-[(E)-oct-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-oct-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-oct-1-enyl]silane is CCCCCC/C=C/[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-oct-1-enyl]silane?
The InChIKey is MCIGDJDMYJTWIL-BUHFOSPRSA-N. The full InChI is InChI=1S/C14H30Si/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h13-14H,5-12H2,1-4H3/b14-13+.
What are the key properties of triethyl-[(E)-oct-1-enyl]silane?
triethyl-[(E)-oct-1-enyl]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-[(E)-oct-1-enyl]silane is sourced from PubChem (CID 10955287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).