10-trimethoxysilyldecyl 2-methylprop-2-enoate

C17H34O5Si — CID 14325398

IUPAC10-trimethoxysilyldecyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCCCCC[Si](OC)(OC)OC
InChIInChI=1S/C17H34O5Si/c1-16(2)17(18)22-14-12-10-8-6-7-9-11-13-15-23(19-3,20-4)21-5/h1,6-15H2,2-5H3
InChIKeyBXBOUPUNKULVKB-UHFFFAOYSA-N
MW346.54 g/mol
LogP4.10
Rot. Bonds15

About 10-trimethoxysilyldecyl 2-methylprop-2-enoate

10-trimethoxysilyldecyl 2-methylprop-2-enoate (PubChem CID 14325398) has the molecular formula C17H34O5Si and a molecular weight of 346.54 g/mol. Its IUPAC name is 10-trimethoxysilyldecyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name10-trimethoxysilyldecyl 2-methylprop-2-enoate
PubChem CID14325398
Molecular FormulaC17H34O5Si
Molecular Weight346.54 g/mol
Exact Mass346.22
IUPAC Name10-trimethoxysilyldecyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCCCCC[Si](OC)(OC)OC
InChIInChI=1S/C17H34O5Si/c1-16(2)17(18)22-14-12-10-8-6-7-9-11-13-15-23(19-3,20-4)21-5/h1,6-15H2,2-5H3
InChIKeyBXBOUPUNKULVKB-UHFFFAOYSA-N
XLogP4.10
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.54
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
12-[dimethoxy(propoxy)silyl]dodecyl 2-methylprop-2-enoate
CID 23199559
11-[methoxy(dimethyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567351
10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate
CID 142567352
6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl 2-methylprop-2-enoate
CID 171791213
20-trifluorosilylicosyl 2-methylprop-2-enoate
CID 156681437
18-triiodosilyloctadecyl 2-methylprop-2-enoate
CID 156681536
9-tripropoxysilylnonyl 2-methylprop-2-enoate
CID 170637686
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
7-tribromosilylheptyl 2-methylprop-2-enoate
CID 156681371

Frequently Asked Questions

What is the IUPAC name of 10-trimethoxysilyldecyl 2-methylprop-2-enoate?
The IUPAC name of 10-trimethoxysilyldecyl 2-methylprop-2-enoate (CID 14325398) is 10-trimethoxysilyldecyl 2-methylprop-2-enoate.
What is the SMILES notation for 10-trimethoxysilyldecyl 2-methylprop-2-enoate?
The canonical SMILES for 10-trimethoxysilyldecyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCCCCCCCC[Si](OC)(OC)OC.
What is the InChIKey of 10-trimethoxysilyldecyl 2-methylprop-2-enoate?
The InChIKey is BXBOUPUNKULVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O5Si/c1-16(2)17(18)22-14-12-10-8-6-7-9-11-13-15-23(19-3,20-4)21-5/h1,6-15H2,2-5H3.
What are the key properties of 10-trimethoxysilyldecyl 2-methylprop-2-enoate?
10-trimethoxysilyldecyl 2-methylprop-2-enoate has a molecular weight of 346.54 g/mol, XLogP of 4.10, 15 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-trimethoxysilyldecyl 2-methylprop-2-enoate is sourced from PubChem (CID 14325398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).