[2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate

C14H32O4Si3 — CID 18949546

IUPAC[2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate
SMILESC=CC(=O)OC(C)(C)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H32O4Si3/c1-11-13(15)16-14(2,3)12-21(10,17-19(4,5)6)18-20(7,8)9/h11H,1,12H2,2-10H3
InChIKeyMOIXYWUYLDOFNF-UHFFFAOYSA-N
MW348.66 g/mol
LogP4.27
Rot. Bonds8

About [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate

[2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate (PubChem CID 18949546) has the molecular formula C14H32O4Si3 and a molecular weight of 348.66 g/mol. Its IUPAC name is [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate.

Molecular Properties

Compound Name[2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate
PubChem CID18949546
Molecular FormulaC14H32O4Si3
Molecular Weight348.66 g/mol
Exact Mass348.16
IUPAC Name[2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate
SMILESC=CC(=O)OC(C)(C)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H32O4Si3/c1-11-13(15)16-14(2,3)12-21(10,17-19(4,5)6)18-20(7,8)9/h11H,1,12H2,2-10H3
InChIKeyMOIXYWUYLDOFNF-UHFFFAOYSA-N
XLogP4.27
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.66
LogP ≤ 54.27
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'}

Analyze [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-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

[1-[dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-yl] prop-2-enoate
CID 18949578
(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
2-methyl-2-prop-2-enoyloxypropane-1-sulfonate
CID 167346440
2,3,3-tri(prop-2-enoyloxy)butan-2-yl prop-2-enoate
CID 141152964
tert-butyl prop-2-enoate
CID 158231977
(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
tert-butyl prop-2-enoate;methanol
CID 174833528
2-hydroxypropan-2-yl prop-2-enoate
CID 22726323

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate?
The IUPAC name of [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate (CID 18949546) is [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate.
What is the SMILES notation for [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate?
The canonical SMILES for [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate is C=CC(=O)OC(C)(C)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate?
The InChIKey is MOIXYWUYLDOFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O4Si3/c1-11-13(15)16-14(2,3)12-21(10,17-19(4,5)6)18-20(7,8)9/h11H,1,12H2,2-10H3.
What are the key properties of [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate?
[2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate has a molecular weight of 348.66 g/mol, XLogP of 4.27, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-[methyl-bis(trimethylsilyloxy)silyl]propan-2-yl] prop-2-enoate is sourced from PubChem (CID 18949546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).