triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane

C12H24OSi — CID 11252842

IUPACtriethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane
SMILESC=CCOC/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C12H24OSi/c1-5-10-13-11-9-12-14(6-2,7-3)8-4/h5,9,12H,1,6-8,10-11H2,2-4H3/b12-9+
InChIKeyMLXZMHAKYCZCGF-FMIVXFBMSA-N
MW212.41 g/mol
LogP3.79
Rot. Bonds8

About triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane

triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane (PubChem CID 11252842) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane
PubChem CID11252842
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametriethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane
SMILESC=CCOC/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C12H24OSi/c1-5-10-13-11-9-12-14(6-2,7-3)8-4/h5,9,12H,1,6-8,10-11H2,2-4H3/b12-9+
InChIKeyMLXZMHAKYCZCGF-FMIVXFBMSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.79
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': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3-Fluoro-2-prop-2-enoxypropyl)-tri(propan-2-yl)silane
CID 101955852
Trimethyl(2-prop-2-enoxyethyl)silane
CID 13497292
Silane, trimethyl[2-(2-propenyloxy)ethoxy]-
CID 22401821
(3-Allyloxypropyl)triethoxysilane
CID 53711324
Fluoro-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 87522795
Fluoro-dimethyl-[1-(2-methylprop-2-enoxy)propyl]silane
CID 88164043
3-(2-Fluoroethoxy)propyl-bis(prop-1-en-2-yl)-prop-2-enylsilane
CID 176847620
[(E)-3-methoxyprop-1-enyl]-trimethylsilane
CID 10749306
triethoxy-[(E)-3-ethoxyprop-1-enyl]silane
CID 12980545
2,5-Dihydrofuran-3-yl(triethyl)silane
CID 13162566
tri(propan-2-yl)-[(E)-5-prop-2-enoxypent-3-en-1-ynyl]silane
CID 16063131
Tri(propan-2-yl)-(3-prop-2-enoxypropoxy)silane
CID 101985346

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane?
The IUPAC name of triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane (CID 11252842) is triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane is C=CCOC/C=C/[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane?
The InChIKey is MLXZMHAKYCZCGF-FMIVXFBMSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-10-13-11-9-12-14(6-2,7-3)8-4/h5,9,12H,1,6-8,10-11H2,2-4H3/b12-9+.
What are the key properties of triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane?
triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane has a molecular weight of 212.41 g/mol, XLogP of 3.79, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane is sourced from PubChem (CID 11252842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).