(ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate

C9H14O5Si — CID 141002779

IUPAC(ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate
SMILESC=CC(=O)O[Si](O)(CC)OC(=O)C(=C)C
InChIInChI=1S/C9H14O5Si/c1-5-8(10)13-15(12,6-2)14-9(11)7(3)4/h5,12H,1,3,6H2,2,4H3
InChIKeyLHOMLTJVSUVGRJ-UHFFFAOYSA-N
MW230.29 g/mol
LogP0.79
Rot. Bonds5

About (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate

(ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate (PubChem CID 141002779) has the molecular formula C9H14O5Si and a molecular weight of 230.29 g/mol. Its IUPAC name is (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate
PubChem CID141002779
Molecular FormulaC9H14O5Si
Molecular Weight230.29 g/mol
Exact Mass230.06
IUPAC Name(ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate
SMILESC=CC(=O)O[Si](O)(CC)OC(=O)C(=C)C
InChIInChI=1S/C9H14O5Si/c1-5-8(10)13-15(12,6-2)14-9(11)7(3)4/h5,12H,1,3,6H2,2,4H3
InChIKeyLHOMLTJVSUVGRJ-UHFFFAOYSA-N
XLogP0.79
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

butane;prop-2-enoyl 2-methylprop-2-enoate
CID 174895083
[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
CID 150664135
prop-2-enoyl 2-methylprop-2-enoate;zinc
CID 146295420
acetic acid;ethyl prop-2-enoate;2-methylprop-1-ene
CID 174936944
butane-1,4-diol;prop-2-enoyl 2-methylprop-2-enoate
CID 87815570
hexakis(hydroxymethyl 2-methylprop-2-enoate);hexakis(hydroxymethyl prop-2-enoate);methane
CID 160775085
pentakis(ethyl prop-2-enoate);heptakis(methyl 2-methylprop-2-enoate);heptakis(2-methylprop-2-enoic acid)
CID 173459467
4-O-[2-(2-methylprop-2-enoyloxy)ethyl] 1-O-(2-prop-2-enoyloxyethyl) (E)-but-2-enedioate
CID 178063715
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
CID 160886159
bis(2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate);bis(2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate)
CID 160660181
2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
CID 159354100
1-prop-2-enoyloxyhexan-3-yl 2-methylprop-2-enoate
CID 57217151

Frequently Asked Questions

What is the IUPAC name of (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate?
The IUPAC name of (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate (CID 141002779) is (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate.
What is the SMILES notation for (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate?
The canonical SMILES for (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate is C=CC(=O)O[Si](O)(CC)OC(=O)C(=C)C.
What is the InChIKey of (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate?
The InChIKey is LHOMLTJVSUVGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O5Si/c1-5-8(10)13-15(12,6-2)14-9(11)7(3)4/h5,12H,1,3,6H2,2,4H3.
What are the key properties of (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate?
(ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate has a molecular weight of 230.29 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate is sourced from PubChem (CID 141002779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).