methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate

C15H30O3Si — CID 53342314

IUPACmethyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate
SMILESC=C(CO[Si](C)(C)C(C)(C)C)CC(C)(C)C(=O)OC
InChIInChI=1S/C15H30O3Si/c1-12(10-15(5,6)13(16)17-7)11-18-19(8,9)14(2,3)4/h1,10-11H2,2-9H3
InChIKeyASZFVDWAOOQLET-UHFFFAOYSA-N
MW286.49 g/mol
LogP4.15
Rot. Bonds6

About methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate

methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate (PubChem CID 53342314) has the molecular formula C15H30O3Si and a molecular weight of 286.49 g/mol. Its IUPAC name is methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate.

Molecular Properties

Compound Namemethyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate
PubChem CID53342314
Molecular FormulaC15H30O3Si
Molecular Weight286.49 g/mol
Exact Mass286.20
IUPAC Namemethyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate
SMILESC=C(CO[Si](C)(C)C(C)(C)C)CC(C)(C)C(=O)OC
InChIInChI=1S/C15H30O3Si/c1-12(10-15(5,6)13(16)17-7)11-18-19(8,9)14(2,3)4/h1,10-11H2,2-9H3
InChIKeyASZFVDWAOOQLET-UHFFFAOYSA-N
XLogP4.15
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Trimethylsilylpropyl 3,3,4-trimethylpent-4-enoate
CID 91593558
2-Trimethylsilylethyl 3,3,4-trimethylpent-4-enoate
CID 123221931

Frequently Asked Questions

What is the IUPAC name of methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate?
The IUPAC name of methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate (CID 53342314) is methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate.
What is the SMILES notation for methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate?
The canonical SMILES for methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate is C=C(CO[Si](C)(C)C(C)(C)C)CC(C)(C)C(=O)OC.
What is the InChIKey of methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate?
The InChIKey is ASZFVDWAOOQLET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O3Si/c1-12(10-15(5,6)13(16)17-7)11-18-19(8,9)14(2,3)4/h1,10-11H2,2-9H3.
What are the key properties of methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate?
methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate has a molecular weight of 286.49 g/mol, XLogP of 4.15, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethylpent-4-enoate is sourced from PubChem (CID 53342314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).