2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate

C16H30O4Si — CID 11001556

IUPAC2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOC(O[Si](CC)(CC)CC)=C(C)C
InChIInChI=1S/C16H30O4Si/c1-8-21(9-2,10-3)20-16(14(6)7)19-12-11-18-15(17)13(4)5/h4,8-12H2,1-3,5-7H3
InChIKeyNOTRZWIREPAYTP-UHFFFAOYSA-N
MW314.50 g/mol
LogP4.40
Rot. Bonds10

About 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate

2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate (PubChem CID 11001556) has the molecular formula C16H30O4Si and a molecular weight of 314.50 g/mol. Its IUPAC name is 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate
PubChem CID11001556
Molecular FormulaC16H30O4Si
Molecular Weight314.50 g/mol
Exact Mass314.19
IUPAC Name2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOC(O[Si](CC)(CC)CC)=C(C)C
InChIInChI=1S/C16H30O4Si/c1-8-21(9-2,10-3)20-16(14(6)7)19-12-11-18-15(17)13(4)5/h4,8-12H2,1-3,5-7H3
InChIKeyNOTRZWIREPAYTP-UHFFFAOYSA-N
XLogP4.40
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate (CID 11001556) is 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOC(O[Si](CC)(CC)CC)=C(C)C.
What is the InChIKey of 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate?
The InChIKey is NOTRZWIREPAYTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O4Si/c1-8-21(9-2,10-3)20-16(14(6)7)19-12-11-18-15(17)13(4)5/h4,8-12H2,1-3,5-7H3.
What are the key properties of 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate?
2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate has a molecular weight of 314.50 g/mol, XLogP of 4.40, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1-triethylsilyloxyprop-1-enoxy)ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 11001556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).