triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane

C16H32OSi — CID 53306851

IUPACtriethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane
SMILESC=C(C)C(CC=C(C)C)CO[Si](CC)(CC)CC
InChIInChI=1S/C16H32OSi/c1-8-18(9-2,10-3)17-13-16(15(6)7)12-11-14(4)5/h11,16H,6,8-10,12-13H2,1-5,7H3
InChIKeyATWFOJWJUKCTKE-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.56
Rot. Bonds9

About triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane

triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane (PubChem CID 53306851) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane.

Molecular Properties

Compound Nametriethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane
PubChem CID53306851
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nametriethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane
SMILESC=C(C)C(CC=C(C)C)CO[Si](CC)(CC)CC
InChIInChI=1S/C16H32OSi/c1-8-18(9-2,10-3)17-13-16(15(6)7)12-11-14(4)5/h11,16H,6,8-10,12-13H2,1-5,7H3
InChIKeyATWFOJWJUKCTKE-UHFFFAOYSA-N
XLogP5.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-dimethyl-[(2R,3R)-2,3,6-trimethylhept-5-enoxy]silane
CID 154722229
(S)-tert-butyl((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
CID 22882877
[(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane
CID 57213279
[(Z,2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane
CID 88610405
[(2-Isopropenyl-5-methyl-4-hexenyl)oxy](trimethyl)silane
CID 552666
beta-Citronellol, TBDMS derivative
CID 11043851
(+/-)-Lavandulol, TBDMS derivative
CID 14845988
bis[(3,7-Dimethyloct-6-en-1-yl)oxy](dimethyl)silane
CID 91697684
Dimethyl(bis([5-methyl-2-(1-methylethenyl)hex-4-en-1-yl]oxy))silane
CID 91700330
1,1,3,3-Tetramethyl-1,3-bis([5-methyl-2-(1-methylethenyl)hex-4-en-1-yl]oxy)disiloxane
CID 91700333
3,7-Dimethyloct-6-enoxy(triethyl)silane
CID 72751260
tert-butyl-[(2R,3E,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane
CID 11208696

Frequently Asked Questions

What is the IUPAC name of triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane?
The IUPAC name of triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane (CID 53306851) is triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane.
What is the SMILES notation for triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane?
The canonical SMILES for triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane is C=C(C)C(CC=C(C)C)CO[Si](CC)(CC)CC.
What is the InChIKey of triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane?
The InChIKey is ATWFOJWJUKCTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-8-18(9-2,10-3)17-13-16(15(6)7)12-11-14(4)5/h11,16H,6,8-10,12-13H2,1-5,7H3.
What are the key properties of triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane?
triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane has a molecular weight of 268.52 g/mol, XLogP of 5.56, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)silane is sourced from PubChem (CID 53306851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).