tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane

C19H38OSi2 — CID 102245966

IUPACtert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane
SMILESC=C1/C(=C/[Si](C)(C)CC)CC(C)(C)C1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H38OSi2/c1-12-21(8,9)14-16-13-19(6,7)17(15(16)2)20-22(10,11)18(3,4)5/h14,17H,2,12-13H2,1,3-11H3/b16-14+
InChIKeyRATHAEDZMNOMQF-JQIJEIRASA-N
MW338.68 g/mol
LogP6.56
Rot. Bonds4

About tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane

tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane (PubChem CID 102245966) has the molecular formula C19H38OSi2 and a molecular weight of 338.68 g/mol. Its IUPAC name is tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane
PubChem CID102245966
Molecular FormulaC19H38OSi2
Molecular Weight338.68 g/mol
Exact Mass338.25
IUPAC Nametert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane
SMILESC=C1/C(=C/[Si](C)(C)CC)CC(C)(C)C1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H38OSi2/c1-12-21(8,9)14-16-13-19(6,7)17(15(16)2)20-22(10,11)18(3,4)5/h14,17H,2,12-13H2,1,3-11H3/b16-14+
InChIKeyRATHAEDZMNOMQF-JQIJEIRASA-N
XLogP6.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.68
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane 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

tert-butyl-[(5Z)-5-ethylidene-2,2-dimethyl-4-methylidenecyclopentyl]oxy-dimethylsilane
CID 11832363
Tert-butyl-(2,2-dimethyl-4,5-dimethylidenecyclopentyl)oxy-dimethylsilane
CID 11345776
tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
CID 102254534
tert-butyl-[(1S,3E)-3-[3,3-dimethyl-5-methylidene-2-tri(propan-2-yl)silyloxycyclopentylidene]-2-methylidenecyclopentyl]oxy-dimethylsilane
CID 134865089
tert-butyl-dimethyl-[[(1R,2S,3S)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020040
tert-butyl-dimethyl-[[(1R,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020041
tert-butyl-dimethyl-[[(1S,2R,3R)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020514
tert-butyl-dimethyl-[[(1S,2S,3S)-1-methyl-3-prop-1-en-2-yl-2-tri(propan-2-yl)silyloxycyclopentyl]methoxy]silane
CID 135020515
[(Z)-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methylidenecyclopentylidene]methyl]-triethylsilane
CID 135070408
tert-butyl-[[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 138963619
tert-butyl-[(5E)-5-ethylidene-2,2-dimethyl-4-methylidenecyclopentyl]oxy-dimethylsilane
CID 101111974
tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane
CID 10868858

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane (CID 102245966) is tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane is C=C1/C(=C/[Si](C)(C)CC)CC(C)(C)C1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane?
The InChIKey is RATHAEDZMNOMQF-JQIJEIRASA-N. The full InChI is InChI=1S/C19H38OSi2/c1-12-21(8,9)14-16-13-19(6,7)17(15(16)2)20-22(10,11)18(3,4)5/h14,17H,2,12-13H2,1,3-11H3/b16-14+.
What are the key properties of tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane?
tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane has a molecular weight of 338.68 g/mol, XLogP of 6.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4E)-4-[[ethyl(dimethyl)silyl]methylidene]-2,2-dimethyl-5-methylidenecyclopentyl]oxy-dimethylsilane is sourced from PubChem (CID 102245966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).