(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane

C12H22OSi — CID 22908404

IUPAC(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane
SMILESC=C1CC(O[Si](C)(C)C)C(C)=C1CC
InChIInChI=1S/C12H22OSi/c1-7-11-9(2)8-12(10(11)3)13-14(4,5)6/h12H,2,7-8H2,1,3-6H3
InChIKeyPJTHSCBPKSTVDS-UHFFFAOYSA-N
MW210.39 g/mol
LogP3.89
Rot. Bonds3

About (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane

(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane (PubChem CID 22908404) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane
PubChem CID22908404
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane
SMILESC=C1CC(O[Si](C)(C)C)C(C)=C1CC
InChIInChI=1S/C12H22OSi/c1-7-11-9(2)8-12(10(11)3)13-14(4,5)6/h12H,2,7-8H2,1,3-6H3
InChIKeyPJTHSCBPKSTVDS-UHFFFAOYSA-N
XLogP3.89
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 ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane?
The IUPAC name of (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane (CID 22908404) is (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane.
What is the SMILES notation for (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane?
The canonical SMILES for (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane is C=C1CC(O[Si](C)(C)C)C(C)=C1CC.
What is the InChIKey of (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane?
The InChIKey is PJTHSCBPKSTVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-7-11-9(2)8-12(10(11)3)13-14(4,5)6/h12H,2,7-8H2,1,3-6H3.
What are the key properties of (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane?
(3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane has a molecular weight of 210.39 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-trimethylsilane is sourced from PubChem (CID 22908404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).