tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane

C14H26OSi — CID 101362694

IUPACtert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane
SMILESC=CC1CCC(O[Si](C)(C)C(C)(C)C)=C1C
InChIInChI=1S/C14H26OSi/c1-8-12-9-10-13(11(12)2)15-16(6,7)14(3,4)5/h8,12H,1,9-10H2,2-7H3
InChIKeyIAMHFEVWZTYNJE-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.88
Rot. Bonds3

About tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane

tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane (PubChem CID 101362694) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane
PubChem CID101362694
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane
SMILESC=CC1CCC(O[Si](C)(C)C(C)(C)C)=C1C
InChIInChI=1S/C14H26OSi/c1-8-12-9-10-13(11(12)2)15-16(6,7)14(3,4)5/h8,12H,1,9-10H2,2-7H3
InChIKeyIAMHFEVWZTYNJE-UHFFFAOYSA-N
XLogP4.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-en-1-yl]cyclohexan-1-one
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tert-butyl-[(3S,5S)-2,3-dimethyl-5-prop-1-en-2-ylcyclohexen-1-yl]oxy-dimethylsilane
CID 11652059
[(3R)-2,3-dimethylcyclopenten-1-yl]oxy-trimethylsilane
CID 99771342
2-[2-[tert-butyl(dimethyl)silyl]oxy-3-prop-2-enylcyclopent-2-en-1-yl]-1-phenylethanone
CID 132594355
tert-butyl-dimethyl-[[(4S,11R)-2,2,4-trimethyl-8-tricyclo[5.3.1.04,11]undec-7-enyl]oxy]silane
CID 71492113
tert-butyl-dimethyl-[[(2S)-5-prop-2-enyl-2-(trityloxymethyl)-3,6-dihydro-2H-pyran-4-yl]oxy]silane
CID 72543849
tert-butyl-[[(2S,3R)-2-ethenyl-3-methoxy-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134892749
tert-butyl-dimethyl-(4-prop-2-enylcyclohexa-1,5-dien-1-yl)oxysilane
CID 91574746
tert-butyl-[[(1S,2R,4S,13S,16S)-6-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)-5,9-dimethyl-14-methylidene-16-tetracyclo[11.2.1.01,10.04,9]hexadec-5-enyl]oxy]-dimethylsilane
CID 155929220
tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane
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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane (CID 101362694) is tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane is C=CC1CCC(O[Si](C)(C)C(C)(C)C)=C1C.
What is the InChIKey of tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane?
The InChIKey is IAMHFEVWZTYNJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-8-12-9-10-13(11(12)2)15-16(6,7)14(3,4)5/h8,12H,1,9-10H2,2-7H3.
What are the key properties of tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane?
tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3-ethenyl-2-methylcyclopenten-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 101362694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).