tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane

C16H28OSi — CID 19428661

IUPACtert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
SMILESC=CCC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1=C
InChIInChI=1S/C16H28OSi/c1-9-10-14-12(2)11-15(13(14)3)17-18(7,8)16(4,5)6/h9,15H,1-2,10-11H2,3-8H3
InChIKeyPCWRXEIGRZRMEY-UHFFFAOYSA-N
MW264.48 g/mol
LogP5.23
Rot. Bonds4

About tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane

tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane (PubChem CID 19428661) has the molecular formula C16H28OSi and a molecular weight of 264.48 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
PubChem CID19428661
Molecular FormulaC16H28OSi
Molecular Weight264.48 g/mol
Exact Mass264.19
IUPAC Nametert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane
SMILESC=CCC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1=C
InChIInChI=1S/C16H28OSi/c1-9-10-14-12(2)11-15(13(14)3)17-18(7,8)16(4,5)6/h9,15H,1-2,10-11H2,3-8H3
InChIKeyPCWRXEIGRZRMEY-UHFFFAOYSA-N
XLogP5.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.48
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 tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane (CID 19428661) is tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane is C=CCC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1=C.
What is the InChIKey of tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is PCWRXEIGRZRMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-9-10-14-12(2)11-15(13(14)3)17-18(7,8)16(4,5)6/h9,15H,1-2,10-11H2,3-8H3.
What are the key properties of tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane?
tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 264.48 g/mol, XLogP of 5.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 19428661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).