trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane

C12H22OSi — CID 53253960

IUPACtrimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane
SMILESC=C(C)C1CCC(O[Si](C)(C)C)=C1C
InChIInChI=1S/C12H22OSi/c1-9(2)11-7-8-12(10(11)3)13-14(4,5)6/h11H,1,7-8H2,2-6H3
InChIKeyNGLSJKQKQBZWPY-UHFFFAOYSA-N
MW210.39 g/mol
LogP4.10
Rot. Bonds3

About trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane

trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane (PubChem CID 53253960) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane
PubChem CID53253960
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Nametrimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane
SMILESC=C(C)C1CCC(O[Si](C)(C)C)=C1C
InChIInChI=1S/C12H22OSi/c1-9(2)11-7-8-12(10(11)3)13-14(4,5)6/h11H,1,7-8H2,2-6H3
InChIKeyNGLSJKQKQBZWPY-UHFFFAOYSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 54.10
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

Bicyclo(2.2.1)hept-2-ene, 2-trimethylsiloxy-
CID 143502
Silane, [(3,7-dimethyl-6-octenyl)oxy]trimethyl-
CID 557338
Cyclopentene, 3-methyl-1-(trimethylsilyloxy)-
CID 593141
Trimethyl-(3-methyl-cyclohex-1-enyloxy)-silane
CID 597981
Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
(3-Ethylcyclohexen-1-yl)oxy-trimethylsilane
CID 597987
Silane, trimethyl[[2-methyl-3-(1-methylethyl)-1-cyclopenten-1-yl]oxy]-
CID 10013440
(3-But-3-enylcyclopenten-1-yl)oxy-trimethylsilane
CID 10375839
Trimethyl-[3-(3-methylbut-3-enyl)cyclohexen-1-yl]oxysilane
CID 10490148
Trimethyl-[3-(4-methylpent-3-enyl)cyclohexen-1-yl]oxysilane
CID 10658496
[(3S)-3-ethylcyclohexen-1-yl]oxy-trimethylsilane
CID 11229389
trimethyl-[(3S)-3-methylcyclohexen-1-yl]oxysilane
CID 12494532

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane (CID 53253960) is trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane is C=C(C)C1CCC(O[Si](C)(C)C)=C1C.
What is the InChIKey of trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane?
The InChIKey is NGLSJKQKQBZWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-9(2)11-7-8-12(10(11)3)13-14(4,5)6/h11H,1,7-8H2,2-6H3.
What are the key properties of trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane?
trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane has a molecular weight of 210.39 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane is sourced from PubChem (CID 53253960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).