[1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate

C12H26O3Si2 — CID 18949578

IUPAC[1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate
SMILESC=CC(=O)OC(C)(C)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C12H26O3Si2/c1-9-11(13)14-12(2,3)10-17(7,8)15-16(4,5)6/h9H,1,10H2,2-8H3
InChIKeyOKBUIFXJWZAYRP-UHFFFAOYSA-N
MW274.51 g/mol
LogP3.55
Rot. Bonds6

About [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate

[1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate (PubChem CID 18949578) has the molecular formula C12H26O3Si2 and a molecular weight of 274.51 g/mol. Its IUPAC name is [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate.

Molecular Properties

Compound Name[1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate
PubChem CID18949578
Molecular FormulaC12H26O3Si2
Molecular Weight274.51 g/mol
Exact Mass274.14
IUPAC Name[1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate
SMILESC=CC(=O)OC(C)(C)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C12H26O3Si2/c1-9-11(13)14-12(2,3)10-17(7,8)15-16(4,5)6/h9H,1,10H2,2-8H3
InChIKeyOKBUIFXJWZAYRP-UHFFFAOYSA-N
XLogP3.55
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.51
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate
CID 18949546
(2,6-dimethyl-6-prop-2-enoyloxyheptan-2-yl) prop-2-enoate
CID 131723135
(2,7-dimethyl-7-prop-2-enoyloxyoctan-2-yl) prop-2-enoate
CID 131723132
(2-methyl-1-methylsulfanylpropan-2-yl) prop-2-enoate
CID 20643698
(3-methyl-3-prop-2-enoyloxybutyl) prop-2-enoate
CID 19428987
tert-butyl prop-2-enoate
CID 158231977
2,3,3-tri(prop-2-enoyloxy)butan-2-yl prop-2-enoate
CID 141152964
(5-amino-2-methyl-5-prop-2-enoyloxyhexan-2-yl) prop-2-enoate
CID 146606688
[4-(dimethylamino)-2-methylbutan-2-yl] prop-2-enoate
CID 139716915
[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]methyl prop-2-enoate
CID 141035069
2-methyl-2-prop-2-enoyloxypropane-1-sulfonate
CID 167346440
tert-butyl prop-2-enoate;methanol
CID 174833528

Frequently Asked Questions

What is the IUPAC name of [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate?
The IUPAC name of [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate (CID 18949578) is [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate.
What is the SMILES notation for [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate?
The canonical SMILES for [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate is C=CC(=O)OC(C)(C)C[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate?
The InChIKey is OKBUIFXJWZAYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O3Si2/c1-9-11(13)14-12(2,3)10-17(7,8)15-16(4,5)6/h9H,1,10H2,2-8H3.
What are the key properties of [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate?
[1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate has a molecular weight of 274.51 g/mol, XLogP of 3.55, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate is sourced from PubChem (CID 18949578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).