tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate

C15H28O4Si — CID 86753515

IUPACtert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate
SMILESC=C(C)C(=O)OC(C)(C)C.C=CC(=O)OC[Si](C)(C)C
InChIInChI=1S/C8H14O2.C7H14O2Si/c1-6(2)7(9)10-8(3,4)5;1-5-7(8)9-6-10(2,3)4/h1H2,2-5H3;5H,1,6H2,2-4H3
InChIKeyGZWZCJPGNDVZOI-UHFFFAOYSA-N
MW300.47 g/mol
LogP3.50
Rot. Bonds4

About tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate

tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate (PubChem CID 86753515) has the molecular formula C15H28O4Si and a molecular weight of 300.47 g/mol. Its IUPAC name is tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate.

Molecular Properties

Compound Nametert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate
PubChem CID86753515
Molecular FormulaC15H28O4Si
Molecular Weight300.47 g/mol
Exact Mass300.18
IUPAC Nametert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate
SMILESC=C(C)C(=O)OC(C)(C)C.C=CC(=O)OC[Si](C)(C)C
InChIInChI=1S/C8H14O2.C7H14O2Si/c1-6(2)7(9)10-8(3,4)5;1-5-7(8)9-6-10(2,3)4/h1H2,2-5H3;5H,1,6H2,2-4H3
InChIKeyGZWZCJPGNDVZOI-UHFFFAOYSA-N
XLogP3.50
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 53.50
H-Bond Donors ≤ 50
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

[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
CID 150664135
tert-butyl 2-methylprop-2-enoate;tert-butyl prop-2-enoate;hexyl prop-2-enoate
CID 174799146
[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]methyl prop-2-enoate
CID 141035069
tert-butyl 2-prop-2-enoyloxyprop-2-enoate
CID 141320515
ethyl prop-2-enoate;2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]penta-2,4-dienoic acid
CID 87068670
2-phenylpropan-2-yl 2-methylprop-2-enoate;trimethylsilylmethyl 2-methylprop-2-enoate
CID 86753510
1,3-di(prop-2-enoyloxy)propan-2-yl 2-methylprop-2-enoate
CID 57056208
tert-butyl prop-2-enoate
CID 158231977
tris(2-methylprop-2-enyl)silylmethyl prop-2-enoate
CID 167321925
hexakis(hydroxymethyl 2-methylprop-2-enoate);hexakis(hydroxymethyl prop-2-enoate);methane
CID 160775085
methane;[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]methyl prop-2-enoate;trimethylsilylmethyl prop-2-enoate
CID 159814763
tert-butyl 2-methylprop-2-enoate;tert-butyl prop-2-enoate;1-ethenyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene
CID 158653952

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate?
The IUPAC name of tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate (CID 86753515) is tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate.
What is the SMILES notation for tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate?
The canonical SMILES for tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate is C=C(C)C(=O)OC(C)(C)C.C=CC(=O)OC[Si](C)(C)C.
What is the InChIKey of tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate?
The InChIKey is GZWZCJPGNDVZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2.C7H14O2Si/c1-6(2)7(9)10-8(3,4)5;1-5-7(8)9-6-10(2,3)4/h1H2,2-5H3;5H,1,6H2,2-4H3.
What are the key properties of tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate?
tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate has a molecular weight of 300.47 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-methylprop-2-enoate;trimethylsilylmethyl prop-2-enoate is sourced from PubChem (CID 86753515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).