triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane

C14H28OSi — CID 45140255

IUPACtriethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane
SMILESCC[Si](/C=C/CCCCC1CO1)(CC)CC
InChIInChI=1S/C14H28OSi/c1-4-16(5-2,6-3)12-10-8-7-9-11-14-13-15-14/h10,12,14H,4-9,11,13H2,1-3H3/b12-10+
InChIKeyQEDLZQIVNCGYPZ-ZRDIBKRKSA-N
MW240.46 g/mol
LogP4.55
Rot. Bonds9

About triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane

triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane (PubChem CID 45140255) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane
PubChem CID45140255
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametriethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane
SMILESCC[Si](/C=C/CCCCC1CO1)(CC)CC
InChIInChI=1S/C14H28OSi/c1-4-16(5-2,6-3)12-10-8-7-9-11-14-13-15-14/h10,12,14H,4-9,11,13H2,1-3H3/b12-10+
InChIKeyQEDLZQIVNCGYPZ-ZRDIBKRKSA-N
XLogP4.55
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-nonadec-10-enyloxirane
CID 54194145
2-octadec-9-enyloxirane;phosphoric acid
CID 173288867
2-[(E)-oct-3-enyl]oxirane
CID 58906870
(2R)-2-pentyloxirane
CID 11147691
(2R)-2-[14-[(2S)-oxiran-2-yl]tetradecyl]oxirane
CID 92538674
(2R)-2-octadecyloxirane
CID 98043533
2-tetradecyloxirane
CID 23741
(2S)-2-pentadecyloxirane
CID 10706151
2-hexatetracontyloxirane
CID 102093756
2-hexadecyloxirane;2-hexyloxirane
CID 161227178
2-tetratetracontyloxirane
CID 102093754
2-hexadecyloxirane;tetradecane
CID 174899291

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane?
The IUPAC name of triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane (CID 45140255) is triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane is CC[Si](/C=C/CCCCC1CO1)(CC)CC.
What is the InChIKey of triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane?
The InChIKey is QEDLZQIVNCGYPZ-ZRDIBKRKSA-N. The full InChI is InChI=1S/C14H28OSi/c1-4-16(5-2,6-3)12-10-8-7-9-11-14-13-15-14/h10,12,14H,4-9,11,13H2,1-3H3/b12-10+.
What are the key properties of triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane?
triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane has a molecular weight of 240.46 g/mol, XLogP of 4.55, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane is sourced from PubChem (CID 45140255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).