[ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane

C14H28O3Si2 — CID 135037424

IUPAC[ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane
SMILESCCOC(O[Si](C)(C)C)=C1CCC=C1O[Si](C)(C)C
InChIInChI=1S/C14H28O3Si2/c1-8-15-14(17-19(5,6)7)12-10-9-11-13(12)16-18(2,3)4/h11H,8-10H2,1-7H3
InChIKeyWCECBQIACVQENP-UHFFFAOYSA-N
MW300.55 g/mol
LogP4.62
Rot. Bonds6

About [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane

[ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane (PubChem CID 135037424) has the molecular formula C14H28O3Si2 and a molecular weight of 300.55 g/mol. Its IUPAC name is [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane.

Molecular Properties

Compound Name[ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane
PubChem CID135037424
Molecular FormulaC14H28O3Si2
Molecular Weight300.55 g/mol
Exact Mass300.16
IUPAC Name[ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane
SMILESCCOC(O[Si](C)(C)C)=C1CCC=C1O[Si](C)(C)C
InChIInChI=1S/C14H28O3Si2/c1-8-15-14(17-19(5,6)7)12-10-9-11-13(12)16-18(2,3)4/h11H,8-10H2,1-7H3
InChIKeyWCECBQIACVQENP-UHFFFAOYSA-N
XLogP4.62
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.55
LogP ≤ 54.62
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
[(Z)-ethoxy-(4-methoxy-2-methylidenecyclohex-3-en-1-ylidene)methoxy]-trimethylsilane
CID 13580632
[Ethoxy-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)methoxy]-trimethylsilane
CID 72790717
[(Z)-ethoxy-(2-trimethylsilyloxycyclohept-2-en-1-ylidene)methoxy]-trimethylsilane
CID 10853765
[(E)-ethoxy-(2-trimethylsilyloxycyclohept-2-en-1-ylidene)methoxy]-trimethylsilane
CID 11163283
trimethyl-[(Z)-propan-2-yloxy-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)methoxy]silane
CID 15532469
[(Z)-ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane
CID 177604626
[(E)-ethoxy-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)methoxy]-trimethylsilane
CID 11301492
[(E)-methoxy-(2-trimethylsilyloxycyclohept-2-en-1-ylidene)methoxy]-trimethylsilane
CID 15425638
[(Z,3E)-1-ethoxy-3-(2-trimethylsilyloxycyclohex-2-en-1-ylidene)prop-1-enoxy]-trimethylsilane
CID 16102500
[(1E)-1-ethoxy-5-methyl-2-(1-trimethylsilyloxyethenyl)hexa-1,4-dienoxy]-trimethylsilane
CID 46894444
[(1E)-1-ethoxy-6-methyl-2-(1-trimethylsilyloxyethenyl)hepta-1,5-dienoxy]-trimethylsilane
CID 46896234

Frequently Asked Questions

What is the IUPAC name of [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane?
The IUPAC name of [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane (CID 135037424) is [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane.
What is the SMILES notation for [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane?
The canonical SMILES for [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane is CCOC(O[Si](C)(C)C)=C1CCC=C1O[Si](C)(C)C.
What is the InChIKey of [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane?
The InChIKey is WCECBQIACVQENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O3Si2/c1-8-15-14(17-19(5,6)7)12-10-9-11-13(12)16-18(2,3)4/h11H,8-10H2,1-7H3.
What are the key properties of [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane?
[ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane has a molecular weight of 300.55 g/mol, XLogP of 4.62, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy-(2-trimethylsilyloxycyclopent-2-en-1-ylidene)methoxy]-trimethylsilane is sourced from PubChem (CID 135037424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).