3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane

C11H16OSi — CID 10954404

IUPAC3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane
SMILESC[Si](C)(C)Oc1ccc2c(c1)CC2
InChIInChI=1S/C11H16OSi/c1-13(2,3)12-11-7-6-9-4-5-10(9)8-11/h6-8H,4-5H2,1-3H3
InChIKeyBUQTWFPTUMFYAB-UHFFFAOYSA-N
MW192.33 g/mol
LogP3.00
Rot. Bonds2

About 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane

3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane (PubChem CID 10954404) has the molecular formula C11H16OSi and a molecular weight of 192.33 g/mol. Its IUPAC name is 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane.

Molecular Properties

Compound Name3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane
PubChem CID10954404
Molecular FormulaC11H16OSi
Molecular Weight192.33 g/mol
Exact Mass192.10
IUPAC Name3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane
SMILESC[Si](C)(C)Oc1ccc2c(c1)CC2
InChIInChI=1S/C11H16OSi/c1-13(2,3)12-11-7-6-9-4-5-10(9)8-11/h6-8H,4-5H2,1-3H3
InChIKeyBUQTWFPTUMFYAB-UHFFFAOYSA-N
XLogP3.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-trimethylsilyloxy-2,3-dihydroinden-1-one
CID 167740000
(4-chloro-3-methylphenoxy)-trimethylsilane
CID 13432543
3-bicyclo[4.2.0]octa-1(6),2,4-trienyl N,N-dimethylsulfamate;hydrochloride
CID 172857062
2-bromo-4-trimethylsilyloxyaniline
CID 130639886
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine
CID 11116040
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
5-[(Z)-prop-1-enoxy]-2,3-dihydro-1H-indene
CID 643900
6-methoxy-3-methylidene-2,4-dihydro-1H-naphthalene
CID 115511146
2-(2,3-dihydro-1H-inden-5-yloxy)-3-methylbutanamide
CID 82041277
[(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane
CID 11731897
8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-4-yloxy(trimethyl)silane
CID 89022182
7-ethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;dihydrochloride
CID 159371166

Frequently Asked Questions

What is the IUPAC name of 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane?
The IUPAC name of 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane (CID 10954404) is 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane.
What is the SMILES notation for 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane?
The canonical SMILES for 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane is C[Si](C)(C)Oc1ccc2c(c1)CC2.
What is the InChIKey of 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane?
The InChIKey is BUQTWFPTUMFYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi/c1-13(2,3)12-11-7-6-9-4-5-10(9)8-11/h6-8H,4-5H2,1-3H3.
What are the key properties of 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane?
3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane has a molecular weight of 192.33 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bicyclo[4.2.0]octa-1(6),2,4-trienyloxy(trimethyl)silane is sourced from PubChem (CID 10954404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).