2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate

C23H38O9Si — CID 101194851

IUPAC2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[Si](CCCCC)(OCCOC(=O)C(=C)C)OCCOC(=O)C(=C)C
InChIInChI=1S/C23H38O9Si/c1-8-9-10-17-33(30-14-11-27-21(24)18(2)3,31-15-12-28-22(25)19(4)5)32-16-13-29-23(26)20(6)7/h2,4,6,8-17H2,1,3,5,7H3
InChIKeyRRVVRRQNZLZIIL-UHFFFAOYSA-N
MW486.63 g/mol
LogP3.52
Rot. Bonds19

About 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate

2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate (PubChem CID 101194851) has the molecular formula C23H38O9Si and a molecular weight of 486.63 g/mol. Its IUPAC name is 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate
PubChem CID101194851
Molecular FormulaC23H38O9Si
Molecular Weight486.63 g/mol
Exact Mass486.23
IUPAC Name2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCO[Si](CCCCC)(OCCOC(=O)C(=C)C)OCCOC(=O)C(=C)C
InChIInChI=1S/C23H38O9Si/c1-8-9-10-17-33(30-14-11-27-21(24)18(2)3,31-15-12-28-22(25)19(4)5)32-16-13-29-23(26)20(6)7/h2,4,6,8-17H2,1,3,5,7H3
InChIKeyRRVVRRQNZLZIIL-UHFFFAOYSA-N
XLogP3.52
TPSA106.59 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.63
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', '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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Related Compounds

9-tripropoxysilylnonyl 2-methylprop-2-enoate
CID 170637686
2-tributoxysilylethyl 2-methylprop-2-enoate
CID 21432006
2-(3-tributoxysilylpropoxy)ethyl 2-methylprop-2-enoate
CID 139816449
4-[butoxy(diethoxy)silyl]butyl 2-methylprop-2-enoate
CID 139977875
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;tridecane
CID 87383190
12-[dimethoxy(propoxy)silyl]dodecyl 2-methylprop-2-enoate
CID 23199559
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
2-[2-(3-trihexylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate
CID 123411078
11-[dihexoxy(methyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567348
decyl 2-methylprop-2-enoate;dodecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;pentadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate;tridecyl 2-methylprop-2-enoate;undecyl 2-methylprop-2-enoate
CID 164995054
decyl 2-methylprop-2-enoate;dodecyl 2-methylprop-2-enoate;heptadecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;nonadecyl 2-methylprop-2-enoate;nonyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate;pentadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate;tridecyl 2-methylprop-2-enoate;undecyl 2-methylprop-2-enoate
CID 161498189
octatetracontyl 2-methylprop-2-enoate
CID 141233444

Frequently Asked Questions

What is the IUPAC name of 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate (CID 101194851) is 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCO[Si](CCCCC)(OCCOC(=O)C(=C)C)OCCOC(=O)C(=C)C.
What is the InChIKey of 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate?
The InChIKey is RRVVRRQNZLZIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38O9Si/c1-8-9-10-17-33(30-14-11-27-21(24)18(2)3,31-15-12-28-22(25)19(4)5)32-16-13-29-23(26)20(6)7/h2,4,6,8-17H2,1,3,5,7H3.
What are the key properties of 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate?
2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate has a molecular weight of 486.63 g/mol, XLogP of 3.52, 19 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-(2-methylprop-2-enoyloxy)ethoxy]-pentylsilyl]oxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 101194851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).