1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate

C10H18O6Si — CID 87726729

IUPAC1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate
SMILESC=CC(OC(=O)C(=C)C)O[Si](OC)(OC)OC
InChIInChI=1S/C10H18O6Si/c1-7-9(15-10(11)8(2)3)16-17(12-4,13-5)14-6/h7,9H,1-2H2,3-6H3
InChIKeyJSISOOJBRMVRMN-UHFFFAOYSA-N
MW262.33 g/mol
LogP1.01
Rot. Bonds8

About 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate

1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate (PubChem CID 87726729) has the molecular formula C10H18O6Si and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate
PubChem CID87726729
Molecular FormulaC10H18O6Si
Molecular Weight262.33 g/mol
Exact Mass262.09
IUPAC Name1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate
SMILESC=CC(OC(=O)C(=C)C)O[Si](OC)(OC)OC
InChIInChI=1S/C10H18O6Si/c1-7-9(15-10(11)8(2)3)16-17(12-4,13-5)14-6/h7,9H,1-2H2,3-6H3
InChIKeyJSISOOJBRMVRMN-UHFFFAOYSA-N
XLogP1.01
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-[1-(2-methylprop-2-enoyloxy)prop-2-enoxy]prop-2-enyl 2-methylprop-2-enoate
CID 87514623
but-3-en-2-yl 2-methylprop-2-enoate;carbonic acid
CID 175587057
trimethyl-[1-(2-methylprop-2-enoyloxy)prop-2-enyl]azanium
CID 87588648
1-aminoprop-2-enyl 2-methylprop-2-enoate;hydrochloride
CID 87215284
1-methoxyethyl 2-methylprop-2-enoate;bis(prop-2-enoic acid)
CID 174970687
diaminomethyl 2-methylprop-2-enoate
CID 18522879
2,2-bis(2-methylprop-2-enoyloxy)acetic acid
CID 56621773
1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate
CID 151704655
1-(prop-2-enylamino)prop-2-enyl 2-methylprop-2-enoate
CID 87097761
1-[dimethoxy(methyl)silyl]ethyl 2-methylprop-2-enoate
CID 140540481
methyl prop-2-enoate;propan-2-yl 2-methylprop-2-enoate
CID 174883570
propan-2-yl 2-methylprop-2-enoate
CID 146421311

Frequently Asked Questions

What is the IUPAC name of 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate?
The IUPAC name of 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate (CID 87726729) is 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate.
What is the SMILES notation for 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate?
The canonical SMILES for 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate is C=CC(OC(=O)C(=C)C)O[Si](OC)(OC)OC.
What is the InChIKey of 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate?
The InChIKey is JSISOOJBRMVRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O6Si/c1-7-9(15-10(11)8(2)3)16-17(12-4,13-5)14-6/h7,9H,1-2H2,3-6H3.
What are the key properties of 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate?
1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate has a molecular weight of 262.33 g/mol, XLogP of 1.01, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethoxysilyloxyprop-2-enyl 2-methylprop-2-enoate is sourced from PubChem (CID 87726729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).