benzyl prop-2-enoate;ethyl(trimethoxy)silane

C15H24O5Si — CID 174910420

IUPACbenzyl prop-2-enoate;ethyl(trimethoxy)silane
SMILESC=CC(=O)OCc1ccccc1.CC[Si](OC)(OC)OC
InChIInChI=1S/C10H10O2.C5H14O3Si/c1-2-10(11)12-8-9-6-4-3-5-7-9;1-5-9(6-2,7-3)8-4/h2-7H,1,8H2;5H2,1-4H3
InChIKeyUITXKKXJVLTWLV-UHFFFAOYSA-N
MW312.44 g/mol
LogP2.80
Rot. Bonds7

About benzyl prop-2-enoate;ethyl(trimethoxy)silane

benzyl prop-2-enoate;ethyl(trimethoxy)silane (PubChem CID 174910420) has the molecular formula C15H24O5Si and a molecular weight of 312.44 g/mol. Its IUPAC name is benzyl prop-2-enoate;ethyl(trimethoxy)silane.

Molecular Properties

Compound Namebenzyl prop-2-enoate;ethyl(trimethoxy)silane
PubChem CID174910420
Molecular FormulaC15H24O5Si
Molecular Weight312.44 g/mol
Exact Mass312.14
IUPAC Namebenzyl prop-2-enoate;ethyl(trimethoxy)silane
SMILESC=CC(=O)OCc1ccccc1.CC[Si](OC)(OC)OC
InChIInChI=1S/C10H10O2.C5H14O3Si/c1-2-10(11)12-8-9-6-4-3-5-7-9;1-5-9(6-2,7-3)8-4/h2-7H,1,8H2;5H2,1-4H3
InChIKeyUITXKKXJVLTWLV-UHFFFAOYSA-N
XLogP2.80
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

benzyl prop-2-enoate;but-2-enedioic acid
CID 70273802
benzyl prop-2-enoate;2-phenylethyl prop-2-enoate
CID 159252010
benzyl prop-2-enoate;(Z)-but-2-enedioic acid;hexyl prop-2-enoate
CID 70274050
benzyl 2-methylprop-2-enoate;benzyl prop-2-enoate;2-methylprop-2-enoic acid;prop-2-enoic acid
CID 158940006
prop-1-ene;trimethoxy(2-phenylethyl)silane;3-trimethoxysilylpropyl prop-2-enoate
CID 159399182
[4-[1-[4-(prop-2-enoyloxymethyl)phenyl]propyl]phenyl]methyl prop-2-enoate
CID 174980361
benzyl hydrogen carbonate;prop-2-enoic acid
CID 68849942
benzyl (E)-3-methoxyprop-2-enoate
CID 23124979
benzyl acetate
CID 8785
benzyl (E)-but-2-enoate
CID 5356259
[4-[4-(prop-2-enoyloxymethyl)benzoyl]phenyl]methyl prop-2-enoate
CID 171722962
benzyl 3-methylpent-2-enoate
CID 123956810

Frequently Asked Questions

What is the IUPAC name of benzyl prop-2-enoate;ethyl(trimethoxy)silane?
The IUPAC name of benzyl prop-2-enoate;ethyl(trimethoxy)silane (CID 174910420) is benzyl prop-2-enoate;ethyl(trimethoxy)silane.
What is the SMILES notation for benzyl prop-2-enoate;ethyl(trimethoxy)silane?
The canonical SMILES for benzyl prop-2-enoate;ethyl(trimethoxy)silane is C=CC(=O)OCc1ccccc1.CC[Si](OC)(OC)OC.
What is the InChIKey of benzyl prop-2-enoate;ethyl(trimethoxy)silane?
The InChIKey is UITXKKXJVLTWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2.C5H14O3Si/c1-2-10(11)12-8-9-6-4-3-5-7-9;1-5-9(6-2,7-3)8-4/h2-7H,1,8H2;5H2,1-4H3.
What are the key properties of benzyl prop-2-enoate;ethyl(trimethoxy)silane?
benzyl prop-2-enoate;ethyl(trimethoxy)silane has a molecular weight of 312.44 g/mol, XLogP of 2.80, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl prop-2-enoate;ethyl(trimethoxy)silane is sourced from PubChem (CID 174910420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).