[(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane

C17H34O3Si2 — CID 10783539

IUPAC[(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C1CCCCC/C=C\1O[Si](C)(C)C
InChIInChI=1S/C17H34O3Si2/c1-8-18-17(20-22(5,6)7)15-13-11-9-10-12-14-16(15)19-21(2,3)4/h14H,8-13H2,1-7H3/b16-14+,17-15-
InChIKeyGLNBGTAHEMSEEI-GGTPAPDOSA-N
MW342.63 g/mol
LogP5.79
Rot. Bonds6

About [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane

[(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane (PubChem CID 10783539) has the molecular formula C17H34O3Si2 and a molecular weight of 342.63 g/mol. Its IUPAC name is [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane
PubChem CID10783539
Molecular FormulaC17H34O3Si2
Molecular Weight342.63 g/mol
Exact Mass342.20
IUPAC Name[(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C1CCCCC/C=C\1O[Si](C)(C)C
InChIInChI=1S/C17H34O3Si2/c1-8-18-17(20-22(5,6)7)15-13-11-9-10-12-14-16(15)19-21(2,3)4/h14H,8-13H2,1-7H3/b16-14+,17-15-
InChIKeyGLNBGTAHEMSEEI-GGTPAPDOSA-N
XLogP5.79
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.63
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-ethoxy-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)methoxy]-trimethylsilane
CID 11324495
[(E)-methoxy-[(2E)-2-trimethylsilyloxycyclododec-2-en-1-ylidene]methoxy]-trimethylsilane
CID 10524112
ethyl cycloundecene-1-carboxylate
CID 154164177
[(E)-ethoxy-(4-methoxy-2-methylidenecyclohex-3-en-1-ylidene)methoxy]-trimethylsilane
CID 100992707
ethyl (6Z)-1-oxacyclopentadec-6-ene-7-carboxylate
CID 102299212
ethyl 2-(cyclohepten-1-yl)-2-oxoacetate
CID 14387210
ethyl 2-(cycloocten-1-yl)acetate
CID 67663931
ethyl 2-(cyclohepten-1-yl)propanoate
CID 15353402
ethyl 2-[(1E)-cyclodecen-1-yl]propanoate
CID 15353405
ethyl 2-(cyclododecen-1-yl)propanoate
CID 57035955
ethyl 2-[(1E)-cyclododecen-1-yl]-2-hydroxyacetate
CID 165457413
ethyl 3-(cyclohepten-1-yl)propanoate
CID 135031394

Frequently Asked Questions

What is the IUPAC name of [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane?
The IUPAC name of [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane (CID 10783539) is [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane?
The canonical SMILES for [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane is CCO/C(O[Si](C)(C)C)=C1CCCCC/C=C\1O[Si](C)(C)C.
What is the InChIKey of [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane?
The InChIKey is GLNBGTAHEMSEEI-GGTPAPDOSA-N. The full InChI is InChI=1S/C17H34O3Si2/c1-8-18-17(20-22(5,6)7)15-13-11-9-10-12-14-16(15)19-21(2,3)4/h14H,8-13H2,1-7H3/b16-14+,17-15-.
What are the key properties of [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane?
[(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane has a molecular weight of 342.63 g/mol, XLogP of 5.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-ethoxy-[(2E)-2-trimethylsilyloxycyclooct-2-en-1-ylidene]methoxy]-trimethylsilane is sourced from PubChem (CID 10783539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).