[methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate

C11H22O4Si — CID 174567892

IUPAC[methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate
SMILESC=CC(=O)O[Si](C)(OC(C)C)OC(C)(C)C
InChIInChI=1S/C11H22O4Si/c1-8-10(12)14-16(7,13-9(2)3)15-11(4,5)6/h8-9H,1H2,2-7H3
InChIKeyNETMYHZBZRQBOH-UHFFFAOYSA-N
MW246.38 g/mol
LogP2.52
Rot. Bonds5

About [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate

[methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate (PubChem CID 174567892) has the molecular formula C11H22O4Si and a molecular weight of 246.38 g/mol. Its IUPAC name is [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate.

Molecular Properties

Compound Name[methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate
PubChem CID174567892
Molecular FormulaC11H22O4Si
Molecular Weight246.38 g/mol
Exact Mass246.13
IUPAC Name[methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate
SMILESC=CC(=O)O[Si](C)(OC(C)C)OC(C)(C)C
InChIInChI=1S/C11H22O4Si/c1-8-10(12)14-16(7,13-9(2)3)15-11(4,5)6/h8-9H,1H2,2-7H3
InChIKeyNETMYHZBZRQBOH-UHFFFAOYSA-N
XLogP2.52
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]methyl prop-2-enoate
CID 141035069
tert-butyl prop-2-enoate;methane;2-propan-2-ylperoxypropane
CID 174833427
[acetyloxy-methyl-[(2-methylpropan-2-yl)oxy]silyl] acetate
CID 87569147
4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-one
CID 553195
tert-butyl prop-2-enoate
CID 158231977
[di(butan-2-yl)-(2,3-dimethylbutan-2-yl)silyl] prop-2-enoate
CID 87879688
tert-butyl prop-2-enoate;methanol
CID 174833528
1-tri(propan-2-yloxy)silylpropyl prop-2-enoate
CID 87405020
tert-butyl prop-2-enoate;propane-1,2-diol
CID 158874239
potassium;tert-butyl prop-2-enoate;hydride
CID 174867410
tert-butyl prop-2-enoate;2-methylpropan-2-ol
CID 157277842
(3-hydroxy-2-prop-2-enoyloxybutan-2-yl) prop-2-enoate
CID 174261354

Frequently Asked Questions

What is the IUPAC name of [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate?
The IUPAC name of [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate (CID 174567892) is [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate.
What is the SMILES notation for [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate?
The canonical SMILES for [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate is C=CC(=O)O[Si](C)(OC(C)C)OC(C)(C)C.
What is the InChIKey of [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate?
The InChIKey is NETMYHZBZRQBOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4Si/c1-8-10(12)14-16(7,13-9(2)3)15-11(4,5)6/h8-9H,1H2,2-7H3.
What are the key properties of [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate?
[methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate has a molecular weight of 246.38 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl] prop-2-enoate is sourced from PubChem (CID 174567892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).