[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate

C15H24O4Si2 — CID 162004312

IUPAC[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[SiH](C)O[Si](C)(C)Cc1ccccc1O
InChIInChI=1S/C15H24O4Si2/c1-12(2)15(17)18-11-20(3)19-21(4,5)10-13-8-6-7-9-14(13)16/h6-9,16,20H,1,10-11H2,2-5H3
InChIKeyNDYLRAYYIJDTFA-UHFFFAOYSA-N
MW324.53 g/mol
LogP2.71
Rot. Bonds7

About [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate

[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate (PubChem CID 162004312) has the molecular formula C15H24O4Si2 and a molecular weight of 324.53 g/mol. Its IUPAC name is [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate
PubChem CID162004312
Molecular FormulaC15H24O4Si2
Molecular Weight324.53 g/mol
Exact Mass324.12
IUPAC Name[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[SiH](C)O[Si](C)(C)Cc1ccccc1O
InChIInChI=1S/C15H24O4Si2/c1-12(2)15(17)18-11-20(3)19-21(4,5)10-13-8-6-7-9-14(13)16/h6-9,16,20H,1,10-11H2,2-5H3
InChIKeyNDYLRAYYIJDTFA-UHFFFAOYSA-N
XLogP2.71
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.53
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

CID 18719557
CID 18719557
2-hydroxyethyl 2-methylprop-2-enoate;2-prop-2-enylphenol
CID 174569324
3-[(2-hydroxyphenyl)methylamino]propyl 2-methylprop-2-enoate
CID 69343341
(2-ethylphenyl)methyl 2-methylprop-2-enoate
CID 22748890
[2-(hydroxymethyl)phenyl]methyl 2-methylprop-2-enoate
CID 66870935
ethene;2-[[[(4-ethenylphenyl)-dimethylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[[(4-ethenylphenyl)-methylsilyl]oxy-dimethylsilyl]methyl]phenol;2-[[(4-ethenylphenyl)silyloxy-dimethylsilyl]methyl]phenol;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;[(4-hydroxy-3-methoxyphenyl)methyl-dimethylsilyl]oxysilylmethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methoxymethyl 2-methylprop-2-enoate;[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methoxymethyl 2-methylprop-2-enoate;[(2-hydroxyphenyl)methyl-dimethylsilyl]oxysilylmethoxymethyl 2-methylprop-2-enoate;methane
CID 159594560
CID 67159219
CID 67159219
[dimethoxy(phenyl)silyl]methyl 2-methylprop-2-enoate
CID 66629429
benzoic acid;2-hydroxyethyl 2-methylprop-2-enoate
CID 160874005
acetyl 2-hydroxybenzoate;2-hydroxyethyl 2-methylprop-2-enoate
CID 158691957
benzyl 2-methylprop-2-enoate;hydrofluoride
CID 161313656
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883

Frequently Asked Questions

What is the IUPAC name of [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate?
The IUPAC name of [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate (CID 162004312) is [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate.
What is the SMILES notation for [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate?
The canonical SMILES for [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate is C=C(C)C(=O)OC[SiH](C)O[Si](C)(C)Cc1ccccc1O.
What is the InChIKey of [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate?
The InChIKey is NDYLRAYYIJDTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4Si2/c1-12(2)15(17)18-11-20(3)19-21(4,5)10-13-8-6-7-9-14(13)16/h6-9,16,20H,1,10-11H2,2-5H3.
What are the key properties of [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate?
[[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate has a molecular weight of 324.53 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[(2-hydroxyphenyl)methyl-dimethylsilyl]oxy-methylsilyl]methyl 2-methylprop-2-enoate is sourced from PubChem (CID 162004312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).