triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane

C16H28OSi — CID 19428655

IUPACtriethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
SMILESC=CCC1=C(C)C(O[Si](CC)(CC)CC)CC1=C
InChIInChI=1S/C16H28OSi/c1-7-11-15-13(5)12-16(14(15)6)17-18(8-2,9-3)10-4/h7,16H,1,5,8-12H2,2-4,6H3
InChIKeyLUKOCZGWOSYVST-UHFFFAOYSA-N
MW264.49 g/mol
LogP5.23
Rot. Bonds7

About triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane

triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane (PubChem CID 19428655) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametriethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
PubChem CID19428655
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Nametriethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
SMILESC=CCC1=C(C)C(O[Si](CC)(CC)CC)CC1=C
InChIInChI=1S/C16H28OSi/c1-7-11-15-13(5)12-16(14(15)6)17-18(8-2,9-3)10-4/h7,16H,1,5,8-12H2,2-4,6H3
InChIKeyLUKOCZGWOSYVST-UHFFFAOYSA-N
XLogP5.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.49
LogP ≤ 55.23
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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Frequently Asked Questions

What is the IUPAC name of triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane (CID 19428655) is triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane is C=CCC1=C(C)C(O[Si](CC)(CC)CC)CC1=C.
What is the InChIKey of triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is LUKOCZGWOSYVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-7-11-15-13(5)12-16(14(15)6)17-18(8-2,9-3)10-4/h7,16H,1,5,8-12H2,2-4,6H3.
What are the key properties of triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 264.49 g/mol, XLogP of 5.23, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 19428655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).