[1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane

C15H27FOSi — CID 173313061

IUPAC[1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
SMILESC=C1CC(O[SiH](C)C)(C(C)(C)C)C(C)=C1CCF
InChIInChI=1S/C15H27FOSi/c1-11-10-15(14(3,4)5,17-18(6)7)12(2)13(11)8-9-16/h18H,1,8-10H2,2-7H3
InChIKeyJQYYEUNGPPMDTE-UHFFFAOYSA-N
MW270.46 g/mol
LogP4.41
Rot. Bonds4

About [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane

[1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane (PubChem CID 173313061) has the molecular formula C15H27FOSi and a molecular weight of 270.46 g/mol. Its IUPAC name is [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane.

Molecular Properties

Compound Name[1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
PubChem CID173313061
Molecular FormulaC15H27FOSi
Molecular Weight270.46 g/mol
Exact Mass270.18
IUPAC Name[1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
SMILESC=C1CC(O[SiH](C)C)(C(C)(C)C)C(C)=C1CCF
InChIInChI=1S/C15H27FOSi/c1-11-10-15(14(3,4)5,17-18(6)7)12(2)13(11)8-9-16/h18H,1,8-10H2,2-7H3
InChIKeyJQYYEUNGPPMDTE-UHFFFAOYSA-N
XLogP4.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 54.41
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

[1-Tert-butyl-2-methyl-4-methylidene-3-(2,2,2-trifluoroethyl)cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 173312887
CID 22908398
CID 22908398
CID 86749751
CID 86749751
(S)-2-methyl-4-methylidene-3-(2-propynyl)-1-tert-butyldimethylsilyl-oxycyclopent-2-ene
CID 131719506
(RS)-2-methyl-4-methylidene-3-(2-propenyl)-1-tert-butyldimethyl-silyloxycyclopent-2-ene
CID 131719507
[2-Tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-4-methylcyclohexa-2,4-dien-1-yl]oxy-trimethylsilane
CID 141023547
(3-But-3-en-2-yl-1-tert-butyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane
CID 173313028
(1-Tert-butyl-3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane
CID 173313219
(1-Tert-butyl-2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxy-dimethylsilane
CID 173332319
[(1S)-1-tert-butyl-2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl]oxy-dimethylsilane
CID 173332321
CID 19428649
CID 19428649
CID 22908386
CID 22908386

Frequently Asked Questions

What is the IUPAC name of [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane?
The IUPAC name of [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane (CID 173313061) is [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane.
What is the SMILES notation for [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane?
The canonical SMILES for [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane is C=C1CC(O[SiH](C)C)(C(C)(C)C)C(C)=C1CCF.
What is the InChIKey of [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane?
The InChIKey is JQYYEUNGPPMDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27FOSi/c1-11-10-15(14(3,4)5,17-18(6)7)12(2)13(11)8-9-16/h18H,1,8-10H2,2-7H3.
What are the key properties of [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane?
[1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane has a molecular weight of 270.46 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane is sourced from PubChem (CID 173313061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).