tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate

C24H44O8Si — CID 87063889

IUPACtetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
SMILESC=C(C)COC(C)O[Si](OC(C)OCC(=C)C)(OC(C)OCC(=C)C)OC(C)OCC(=C)C
InChIInChI=1S/C24H44O8Si/c1-17(2)13-25-21(9)29-33(30-22(10)26-14-18(3)4,31-23(11)27-15-19(5)6)32-24(12)28-16-20(7)8/h21-24H,1,3,5,7,13-16H2,2,4,6,8-12H3
InChIKeyFPOGWVGQPLQXBD-UHFFFAOYSA-N
MW488.69 g/mol
LogP5.24
Rot. Bonds20

About tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate

tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate (PubChem CID 87063889) has the molecular formula C24H44O8Si and a molecular weight of 488.69 g/mol. Its IUPAC name is tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate.

Molecular Properties

Compound Nametetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
PubChem CID87063889
Molecular FormulaC24H44O8Si
Molecular Weight488.69 g/mol
Exact Mass488.28
IUPAC Nametetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
SMILESC=C(C)COC(C)O[Si](OC(C)OCC(=C)C)(OC(C)OCC(=C)C)OC(C)OCC(=C)C
InChIInChI=1S/C24H44O8Si/c1-17(2)13-25-21(9)29-33(30-22(10)26-14-18(3)4,31-23(11)27-15-19(5)6)32-24(12)28-16-20(7)8/h21-24H,1,3,5,7,13-16H2,2,4,6,8-12H3
InChIKeyFPOGWVGQPLQXBD-UHFFFAOYSA-N
XLogP5.24
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.69
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,4-bis[1-(2-methylprop-2-enoxy)ethoxy]benzene
CID 70460937
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
1,3,5-tribromo-2-[1-(2-methylprop-2-enoxy)ethoxy]benzene
CID 70402954
1-(2-methylprop-2-enoxy)ethyl dihydrogen phosphate
CID 87968410
1-(2-methylprop-2-enoxy)ethyl carbonochloridate
CID 88640384
1-iodo-2,2-bis(iodomethyl)-3-[1-(2-methylprop-2-enoxy)ethoxy]propane
CID 88638538
chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
CID 87393831
N,N-dimethylmethanamine;3-(1-fluoroethoxy)-2-methylprop-1-ene
CID 87225169
3-(1-chloroethoxy)-2-methylprop-1-ene;N,N-dimethylmethanamine
CID 87079994
3-(2-methylprop-2-enoxy)pentane
CID 123638560
N,N-dimethyl-1,1-bis(2-methylprop-2-enoxy)methanamine
CID 71583350
2,2-bis(2-methylprop-2-enoxy)acetic acid
CID 139999943

Frequently Asked Questions

What is the IUPAC name of tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate?
The IUPAC name of tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate (CID 87063889) is tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate.
What is the SMILES notation for tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate?
The canonical SMILES for tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate is C=C(C)COC(C)O[Si](OC(C)OCC(=C)C)(OC(C)OCC(=C)C)OC(C)OCC(=C)C.
What is the InChIKey of tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate?
The InChIKey is FPOGWVGQPLQXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44O8Si/c1-17(2)13-25-21(9)29-33(30-22(10)26-14-18(3)4,31-23(11)27-15-19(5)6)32-24(12)28-16-20(7)8/h21-24H,1,3,5,7,13-16H2,2,4,6,8-12H3.
What are the key properties of tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate?
tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate has a molecular weight of 488.69 g/mol, XLogP of 5.24, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate is sourced from PubChem (CID 87063889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).