2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate

C15H26O6Si — CID 123640715

IUPAC2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[Si](C)(CC)OCCOC(=O)C(=C)C
InChIInChI=1S/C15H26O6Si/c1-7-22(6,20-10-8-18-14(16)12(2)3)21-11-9-19-15(17)13(4)5/h2,4,7-11H2,1,3,5-6H3
InChIKeyXTGMQOUMMFELLE-UHFFFAOYSA-N
MW330.45 g/mol
LogP2.35
Rot. Bonds11

About 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate

2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate (PubChem CID 123640715) has the molecular formula C15H26O6Si and a molecular weight of 330.45 g/mol. Its IUPAC name is 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate
PubChem CID123640715
Molecular FormulaC15H26O6Si
Molecular Weight330.45 g/mol
Exact Mass330.15
IUPAC Name2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[Si](C)(CC)OCCOC(=O)C(=C)C
InChIInChI=1S/C15H26O6Si/c1-7-22(6,20-10-8-18-14(16)12(2)3)21-11-9-19-15(17)13(4)5/h2,4,7-11H2,1,3,5-6H3
InChIKeyXTGMQOUMMFELLE-UHFFFAOYSA-N
XLogP2.35
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
2-O-[2-(2-methylprop-2-enoyloxy)ethyl] 1-O-propyl oxalate
CID 153485149
2-(2-methylprop-2-enoyloxy)ethyl 2-methylidenebutanoate
CID 87287527
2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 7979
2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 18762112
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 139628547
3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
11-[dihexoxy(methyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567348
2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate
CID 101194851
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;tridecane
CID 87383190
azane;propyl 2-methylprop-2-enoate
CID 172812841
2-aminoethyl 2-methylprop-2-enoate;methane
CID 158487497

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate (CID 123640715) is 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCO[Si](C)(CC)OCCOC(=O)C(=C)C.
What is the InChIKey of 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate?
The InChIKey is XTGMQOUMMFELLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O6Si/c1-7-22(6,20-10-8-18-14(16)12(2)3)21-11-9-19-15(17)13(4)5/h2,4,7-11H2,1,3,5-6H3.
What are the key properties of 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate?
2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate has a molecular weight of 330.45 g/mol, XLogP of 2.35, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethoxy]silyl]oxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 123640715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).