ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate

C15H28O2Si — CID 11254193

IUPACethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate
SMILESCCOC(=O)/C(=C\C1CCCCC1)C[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-5-17-15(16)14(12-18(2,3)4)11-13-9-7-6-8-10-13/h11,13H,5-10,12H2,1-4H3/b14-11-
InChIKeyWGTKMCMZRGATOW-KAMYIIQDSA-N
MW268.47 g/mol
LogP4.39
Rot. Bonds5

About ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate

ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate (PubChem CID 11254193) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate.

Molecular Properties

Compound Nameethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate
PubChem CID11254193
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Nameethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate
SMILESCCOC(=O)/C(=C\C1CCCCC1)C[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-5-17-15(16)14(12-18(2,3)4)11-13-9-7-6-8-10-13/h11,13H,5-10,12H2,1-4H3/b14-11-
InChIKeyWGTKMCMZRGATOW-KAMYIIQDSA-N
XLogP4.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-Ethyl 3-cyclohexylacrylate
CID 5358357
Ethyl (Z)-3-cyclohexylacrylate
CID 5358359
Ethyl 3-cyclohexyl-2-methylprop-2-enoate
CID 11264057
(E)-ethyl 3-cyclohexylpent-2-enoate
CID 11106639
Ethyl 2-(4-methylcyclohexylidene)acetate
CID 11116686
Ethyl 4-cyclohexylbut-2-enoate
CID 11745571
(E)-ethyl 3-cyclohexylbut-2-enoate
CID 12550542
Ethyl 2-(4-ethylcyclohexylidene)acetate
CID 14616824
3,5-Dimethyl-1-(carbethoxymethylene)cyclohexane
CID 14616825
ethyl (2Z)-3-cyclohexylbut-2-enoate
CID 69812685
ethyl (2Z)-2-[(3S,5R)-3-fluoro-5-methyl-4-methylidenecyclohexylidene]acetate
CID 89187766
ethyl (E)-6-cyclohexylhex-2-enoate
CID 5385372

Frequently Asked Questions

What is the IUPAC name of ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate?
The IUPAC name of ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate (CID 11254193) is ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate.
What is the SMILES notation for ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate?
The canonical SMILES for ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate is CCOC(=O)/C(=C\C1CCCCC1)C[Si](C)(C)C.
What is the InChIKey of ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate?
The InChIKey is WGTKMCMZRGATOW-KAMYIIQDSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-5-17-15(16)14(12-18(2,3)4)11-13-9-7-6-8-10-13/h11,13H,5-10,12H2,1-4H3/b14-11-.
What are the key properties of ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate?
ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate has a molecular weight of 268.47 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-3-cyclohexyl-2-(trimethylsilylmethyl)prop-2-enoate is sourced from PubChem (CID 11254193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).