[(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane

C13H24OSi — CID 134955061

IUPAC[(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane
SMILESC=C[C@H]1CCCC/C1=C(/C)O[Si](C)(C)C
InChIInChI=1S/C13H24OSi/c1-6-12-9-7-8-10-13(12)11(2)14-15(3,4)5/h6,12H,1,7-10H2,2-5H3/b13-11+/t12-/m0/s1
InChIKeyPLCIYXOGLSAKAI-OWRWYXLESA-N
MW224.42 g/mol
LogP4.49
Rot. Bonds3

About [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane

[(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane (PubChem CID 134955061) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane
PubChem CID134955061
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Name[(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane
SMILESC=C[C@H]1CCCC/C1=C(/C)O[Si](C)(C)C
InChIInChI=1S/C13H24OSi/c1-6-12-9-7-8-10-13(12)11(2)14-15(3,4)5/h6,12H,1,7-10H2,2-5H3/b13-11+/t12-/m0/s1
InChIKeyPLCIYXOGLSAKAI-OWRWYXLESA-N
XLogP4.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane 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

1-cyclopentylprop-1-enoxy(trimethyl)silane
CID 139972419
2-ethenylcyclodecan-1-one
CID 12935863
[(1Z)-1-cyclohexylsulfanyl-2-methylbuta-1,3-dienoxy]-trimethylsilane
CID 101187408
tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane
CID 101362694
[(E)-4-cyclohexylhex-2-en-2-yl]oxy-trimethylsilane
CID 24755885
2-(7-oxooxepan-2-yl)propan-2-yl prop-2-enoate
CID 20736048
(E)-3-(6-ethenyl-2-methylcyclohexen-1-yl)-2-methylprop-2-enenitrile
CID 167071548
(7R)-7-ethenyl-1-methoxyazepan-2-one
CID 102485106
cyclopentylidenemethoxy(trimethyl)silane
CID 12610328
trimethyl-(2-methyl-1-trimethylsilyloxybuta-1,3-dienoxy)silane
CID 12054504
trimethyl-[1-(2-trimethylsilyloxycyclohexen-1-yl)ethenoxy]silane
CID 11808227
(1E)-1-(3-methylbut-2-enylidene)-2-(2-methylprop-1-enyl)cyclohexane
CID 10242027

Frequently Asked Questions

What is the IUPAC name of [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane?
The IUPAC name of [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane (CID 134955061) is [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane.
What is the SMILES notation for [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane?
The canonical SMILES for [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane is C=C[C@H]1CCCC/C1=C(/C)O[Si](C)(C)C.
What is the InChIKey of [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane?
The InChIKey is PLCIYXOGLSAKAI-OWRWYXLESA-N. The full InChI is InChI=1S/C13H24OSi/c1-6-12-9-7-8-10-13(12)11(2)14-15(3,4)5/h6,12H,1,7-10H2,2-5H3/b13-11+/t12-/m0/s1.
What are the key properties of [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane?
[(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane has a molecular weight of 224.42 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E)-1-[(2R)-2-ethenylcyclohexylidene]ethoxy]-trimethylsilane is sourced from PubChem (CID 134955061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).