10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate

C17H34O3Si — CID 142567352

IUPAC10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C17H34O3Si/c1-16(2)17(18)20-14-12-10-8-6-7-9-11-13-15-21(4,5)19-3/h1,6-15H2,2-5H3
InChIKeyZTJTVNQRMZAORP-UHFFFAOYSA-N
MW314.54 g/mol
LogP5.08
Rot. Bonds13

About 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate

10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate (PubChem CID 142567352) has the molecular formula C17H34O3Si and a molecular weight of 314.54 g/mol. Its IUPAC name is 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate
PubChem CID142567352
Molecular FormulaC17H34O3Si
Molecular Weight314.54 g/mol
Exact Mass314.23
IUPAC Name10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C17H34O3Si/c1-16(2)17(18)20-14-12-10-8-6-7-9-11-13-15-21(4,5)19-3/h1,6-15H2,2-5H3
InChIKeyZTJTVNQRMZAORP-UHFFFAOYSA-N
XLogP5.08
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.54
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

11-[methoxy(dimethyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567351
3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 87862843
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
3-[2-[methoxy(dimethyl)silyl]ethyl-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140912977
12-[iodo(dimethyl)silyl]dodecyl 2-methylprop-2-enoate
CID 156681481
10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate
CID 156681385
14-[iodo(dimethyl)silyl]tetradecyl 2-methylprop-2-enoate
CID 156681283
18-triiodosilyloctadecyl 2-methylprop-2-enoate
CID 156681536
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
20-trifluorosilylicosyl 2-methylprop-2-enoate
CID 156681437
17-trichlorosilylheptadecyl 2-methylprop-2-enoate
CID 156681417
7-tribromosilylheptyl 2-methylprop-2-enoate
CID 156681371

Frequently Asked Questions

What is the IUPAC name of 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate?
The IUPAC name of 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate (CID 142567352) is 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate.
What is the SMILES notation for 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate?
The canonical SMILES for 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCCCCCCCC[Si](C)(C)OC.
What is the InChIKey of 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate?
The InChIKey is ZTJTVNQRMZAORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O3Si/c1-16(2)17(18)20-14-12-10-8-6-7-9-11-13-15-21(4,5)19-3/h1,6-15H2,2-5H3.
What are the key properties of 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate?
10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate has a molecular weight of 314.54 g/mol, XLogP of 5.08, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate is sourced from PubChem (CID 142567352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).