[dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate

C11H24O3Si2 — CID 87217103

IUPAC[dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate
SMILESC=C(CCC)C(=O)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H24O3Si2/c1-8-9-10(2)11(12)13-16(6,7)14-15(3,4)5/h2,8-9H2,1,3-7H3
InChIKeyMEJQPSPARZXROB-UHFFFAOYSA-N
MW260.48 g/mol
LogP3.44
Rot. Bonds6

About [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate

[dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate (PubChem CID 87217103) has the molecular formula C11H24O3Si2 and a molecular weight of 260.48 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate.

Molecular Properties

Compound Name[dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate
PubChem CID87217103
Molecular FormulaC11H24O3Si2
Molecular Weight260.48 g/mol
Exact Mass260.13
IUPAC Name[dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate
SMILESC=C(CCC)C(=O)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H24O3Si2/c1-8-9-10(2)11(12)13-16(6,7)14-15(3,4)5/h2,8-9H2,1,3-7H3
InChIKeyMEJQPSPARZXROB-UHFFFAOYSA-N
XLogP3.44
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.48
LogP ≤ 53.44
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'}

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Related Compounds

dimethylamino 2-methylidenepentanoate
CID 19885812
trimethylsilyl 2-methylidene-5-silylpentanoate
CID 175037250
trimethylsilyl 2-oxopentanoate
CID 530075
[dimethyl(trimethylsilyloxy)silyl] 2-methyl-3-silylprop-2-enoate
CID 173352721
4,5-dimethylideneoctane
CID 13294231
4-methylideneheptan-3-one
CID 13485259
nonyl 2-methylidenepentanoate
CID 90751965
oxan-4-yl 2-methylidenepentanoate
CID 162744191
2-methylidenepentanoic acid;hydrate
CID 88770361
butanoyl 2-methylidenebutanoate
CID 170553268
tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
CID 23108290
trimethylsilyl (2E)-2-propylpenta-2,4-dienoate
CID 5352354

Frequently Asked Questions

What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate (CID 87217103) is [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate is C=C(CCC)C(=O)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate?
The InChIKey is MEJQPSPARZXROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si2/c1-8-9-10(2)11(12)13-16(6,7)14-15(3,4)5/h2,8-9H2,1,3-7H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate?
[dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate has a molecular weight of 260.48 g/mol, XLogP of 3.44, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl] 2-methylidenepentanoate is sourced from PubChem (CID 87217103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).