[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate

C16H24O7Si — CID 88695289

IUPAC[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](OCCCC)(OC(=O)C(=C)C)OC(=O)C(=C)C
InChIInChI=1S/C16H24O7Si/c1-8-9-10-20-24(21-14(17)11(2)3,22-15(18)12(4)5)23-16(19)13(6)7/h2,4,6,8-10H2,1,3,5,7H3
InChIKeyLXZQCSQIRHBCBI-UHFFFAOYSA-N
MW356.45 g/mol
LogP2.60
Rot. Bonds10

About [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate

[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate (PubChem CID 88695289) has the molecular formula C16H24O7Si and a molecular weight of 356.45 g/mol. Its IUPAC name is [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
PubChem CID88695289
Molecular FormulaC16H24O7Si
Molecular Weight356.45 g/mol
Exact Mass356.13
IUPAC Name[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](OCCCC)(OC(=O)C(=C)C)OC(=O)C(=C)C
InChIInChI=1S/C16H24O7Si/c1-8-9-10-20-24(21-14(17)11(2)3,22-15(18)12(4)5)23-16(19)13(6)7/h2,4,6,8-10H2,1,3,5,7H3
InChIKeyLXZQCSQIRHBCBI-UHFFFAOYSA-N
XLogP2.60
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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

2-tributoxysilylethyl 2-methylprop-2-enoate
CID 21432006
butyl 2-methylprop-2-enoate;methane
CID 159646333
butyl 2-methylprop-2-enoate;λ2-stannane
CID 173448670
butyl 2-methylprop-2-enoate;ethene
CID 158758814
2-[dibutoxy(ethyl)silyl]ethyl 2-methylprop-2-enoate
CID 21432018
[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 153439669
[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
CID 151665203
butyl 2-methylprop-2-enoate;carbamic acid
CID 174813698
butyl 2-methylprop-2-enoate;hexyl 2-methylprop-2-enoate
CID 19882000
2-(3-tributoxysilylpropoxy)ethyl 2-methylprop-2-enoate
CID 139816449
4-[butoxy(diethoxy)silyl]butyl 2-methylprop-2-enoate
CID 139977875
ethanol;trimethoxysilyl 2-methylprop-2-enoate
CID 175501834

Frequently Asked Questions

What is the IUPAC name of [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The IUPAC name of [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate (CID 88695289) is [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](OCCCC)(OC(=O)C(=C)C)OC(=O)C(=C)C.
What is the InChIKey of [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The InChIKey is LXZQCSQIRHBCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O7Si/c1-8-9-10-20-24(21-14(17)11(2)3,22-15(18)12(4)5)23-16(19)13(6)7/h2,4,6,8-10H2,1,3,5,7H3.
What are the key properties of [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate has a molecular weight of 356.45 g/mol, XLogP of 2.60, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 88695289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).