1-(1-methoxyethoxy)ethenylsilane

C5H12O2Si — CID 175158252

IUPAC1-(1-methoxyethoxy)ethenylsilane
SMILESC=C([SiH3])OC(C)OC
InChIInChI=1S/C5H12O2Si/c1-4(6-3)7-5(2)8/h4H,2H2,1,3,8H3
InChIKeyWPNBYCGRWWUGTQ-UHFFFAOYSA-N
MW132.23 g/mol
LogP-0.17
Rot. Bonds3

About 1-(1-methoxyethoxy)ethenylsilane

1-(1-methoxyethoxy)ethenylsilane (PubChem CID 175158252) has the molecular formula C5H12O2Si and a molecular weight of 132.23 g/mol. Its IUPAC name is 1-(1-methoxyethoxy)ethenylsilane.

Molecular Properties

Compound Name1-(1-methoxyethoxy)ethenylsilane
PubChem CID175158252
Molecular FormulaC5H12O2Si
Molecular Weight132.23 g/mol
Exact Mass132.06
IUPAC Name1-(1-methoxyethoxy)ethenylsilane
SMILESC=C([SiH3])OC(C)OC
InChIInChI=1S/C5H12O2Si/c1-4(6-3)7-5(2)8/h4H,2H2,1,3,8H3
InChIKeyWPNBYCGRWWUGTQ-UHFFFAOYSA-N
XLogP-0.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.23
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methoxyethoxymethanedithioic acid
CID 175134859
1-methoxyethyl N-(2-methylprop-2-enoyl)carbamate
CID 18965589
1,1-dimethoxyethane chloride
CID 22648542
1,1-dimethoxyethane;hafnium
CID 159457910
1-methoxyethyl N-but-1-en-2-ylcarbamate
CID 130331171
1-methoxyethyl 2-methylprop-2-enoate;bis(prop-2-enoic acid)
CID 174970687
1,1-dimethoxyethane;2-methylprop-2-enamide
CID 158750658
1-methoxyethyl buta-2,3-dienoate
CID 21057454
zinc;1,1-dimethoxyethane;dichloride
CID 173213885
lithium;1,1-dimethoxyethane;hydride
CID 174450087
1-methoxyethyl 2-hydroxy-2-methylpropanoate
CID 175601186
propan-2-yl 2-silylprop-2-enoate
CID 173200883

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxyethoxy)ethenylsilane?
The IUPAC name of 1-(1-methoxyethoxy)ethenylsilane (CID 175158252) is 1-(1-methoxyethoxy)ethenylsilane.
What is the SMILES notation for 1-(1-methoxyethoxy)ethenylsilane?
The canonical SMILES for 1-(1-methoxyethoxy)ethenylsilane is C=C([SiH3])OC(C)OC.
What is the InChIKey of 1-(1-methoxyethoxy)ethenylsilane?
The InChIKey is WPNBYCGRWWUGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2Si/c1-4(6-3)7-5(2)8/h4H,2H2,1,3,8H3.
What are the key properties of 1-(1-methoxyethoxy)ethenylsilane?
1-(1-methoxyethoxy)ethenylsilane has a molecular weight of 132.23 g/mol, XLogP of -0.17, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxyethoxy)ethenylsilane is sourced from PubChem (CID 175158252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).