(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate

C10H20O6Si — CID 174944570

IUPAC(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate
SMILESC=CC(=O)OC(CCOC)[Si](OC)(OC)OC
InChIInChI=1S/C10H20O6Si/c1-6-9(11)16-10(7-8-12-2)17(13-3,14-4)15-5/h6,10H,1,7-8H2,2-5H3
InChIKeyMARKRJGNUQGMMO-UHFFFAOYSA-N
MW264.35 g/mol
LogP0.54
Rot. Bonds9

About (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate

(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate (PubChem CID 174944570) has the molecular formula C10H20O6Si and a molecular weight of 264.35 g/mol. Its IUPAC name is (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate.

Molecular Properties

Compound Name(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate
PubChem CID174944570
Molecular FormulaC10H20O6Si
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate
SMILESC=CC(=O)OC(CCOC)[Si](OC)(OC)OC
InChIInChI=1S/C10H20O6Si/c1-6-9(11)16-10(7-8-12-2)17(13-3,14-4)15-5/h6,10H,1,7-8H2,2-5H3
InChIKeyMARKRJGNUQGMMO-UHFFFAOYSA-N
XLogP0.54
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-trimethoxysilyldodecyl prop-2-enoate
CID 175341849
ethoxyethane;1-trimethoxysilylbutyl prop-2-enoate
CID 174844646
[(2R)-4-trimethoxysilylbutan-2-yl] prop-2-enoate
CID 141155203
1-tri(propan-2-yloxy)silylpropyl prop-2-enoate
CID 87405020
1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl prop-2-enoate
CID 87532765
[(3R,4S)-4-prop-2-enoyloxyhexa-1,5-dien-3-yl] prop-2-enoate
CID 57332053
1-[[ethoxy(dimethyl)silyl]-bis[methoxy(dimethyl)silyl]silyl]propyl prop-2-enoate
CID 141421352
1-[ethoxy-methoxy-[(1-oxo-2,4,5-trioxa-1λ5-phosphabicyclo[1.1.1]pentan-3-yl)oxy]silyl]propyl prop-2-enoate
CID 178069792
6-prop-2-enoyloxyheptan-2-yl prop-2-enoate
CID 58537732
4-methoxybutyl prop-2-enoate
CID 22321356
5-(amino-methoxy-methylsilyl)oxypentan-2-yl prop-2-enoate
CID 174865681
4,4-bis(2-methoxyethoxy)butyl prop-2-enoate
CID 87318411

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate?
The IUPAC name of (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate (CID 174944570) is (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate.
What is the SMILES notation for (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate?
The canonical SMILES for (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate is C=CC(=O)OC(CCOC)[Si](OC)(OC)OC.
What is the InChIKey of (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate?
The InChIKey is MARKRJGNUQGMMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O6Si/c1-6-9(11)16-10(7-8-12-2)17(13-3,14-4)15-5/h6,10H,1,7-8H2,2-5H3.
What are the key properties of (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate?
(3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate has a molecular weight of 264.35 g/mol, XLogP of 0.54, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1-trimethoxysilylpropyl) prop-2-enoate is sourced from PubChem (CID 174944570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).