1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane

C10H22O4Si — CID 141384709

IUPAC1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane
SMILESC/C=C(/C)OC(CC)[Si](OC)(OC)OC
InChIInChI=1S/C10H22O4Si/c1-7-9(3)14-10(8-2)15(11-4,12-5)13-6/h7,10H,8H2,1-6H3/b9-7-
InChIKeyUMCOGMVJYFBGAR-CLFYSBASSA-N
MW234.37 g/mol
LogP2.12
Rot. Bonds7

About 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane

1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane (PubChem CID 141384709) has the molecular formula C10H22O4Si and a molecular weight of 234.37 g/mol. Its IUPAC name is 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane.

Molecular Properties

Compound Name1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane
PubChem CID141384709
Molecular FormulaC10H22O4Si
Molecular Weight234.37 g/mol
Exact Mass234.13
IUPAC Name1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane
SMILESC/C=C(/C)OC(CC)[Si](OC)(OC)OC
InChIInChI=1S/C10H22O4Si/c1-7-9(3)14-10(8-2)15(11-4,12-5)13-6/h7,10H,8H2,1-6H3/b9-7-
InChIKeyUMCOGMVJYFBGAR-CLFYSBASSA-N
XLogP2.12
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.37
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-trimethoxysilylpropyl 2,3-dimethylbut-2-enoate
CID 175016513
2-but-2-en-2-yloxybutane
CID 54492212
1-[(E)-but-2-enoxy]propyl-trimethoxysilane
CID 18672775
ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173114167
1-trimethoxysilylpropyl nonanoate
CID 22902855
1-butoxypropyl(trimethoxy)silane
CID 174729395
trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane
CID 175046191
N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine;1-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 87214353
lithium;butane;trimethoxy-[1-(oxiran-2-ylmethoxy)propyl]silane
CID 174857617
3-(1-trimethoxysilylpropoxy)propyl 2-methylprop-2-enoate
CID 178065239
N,N-di(propan-2-yl)-1-trimethoxysilylpropan-1-amine
CID 87407225
hydroxy-dimethyl-(1-trimethoxysilylpropyl)silane
CID 173175510

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane?
The IUPAC name of 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane (CID 141384709) is 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane.
What is the SMILES notation for 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane?
The canonical SMILES for 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane is C/C=C(/C)OC(CC)[Si](OC)(OC)OC.
What is the InChIKey of 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane?
The InChIKey is UMCOGMVJYFBGAR-CLFYSBASSA-N. The full InChI is InChI=1S/C10H22O4Si/c1-7-9(3)14-10(8-2)15(11-4,12-5)13-6/h7,10H,8H2,1-6H3/b9-7-.
What are the key properties of 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane?
1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane has a molecular weight of 234.37 g/mol, XLogP of 2.12, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane is sourced from PubChem (CID 141384709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).