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

C16H26OSi — CID 19428647

IUPACtert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
SMILESC#CCC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1=C
InChIInChI=1S/C16H26OSi/c1-9-10-14-12(2)11-15(13(14)3)17-18(7,8)16(4,5)6/h1,15H,2,10-11H2,3-8H3
InChIKeyURZAZQZARCKJRV-UHFFFAOYSA-N
MW262.47 g/mol
LogP4.68
Rot. Bonds3

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

tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane (PubChem CID 19428647) has the molecular formula C16H26OSi and a molecular weight of 262.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
PubChem CID19428647
Molecular FormulaC16H26OSi
Molecular Weight262.47 g/mol
Exact Mass262.18
IUPAC Nametert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
SMILESC#CCC1=C(C)C(O[Si](C)(C)C(C)(C)C)CC1=C
InChIInChI=1S/C16H26OSi/c1-9-10-14-12(2)11-15(13(14)3)17-18(7,8)16(4,5)6/h1,15H,2,10-11H2,3-8H3
InChIKeyURZAZQZARCKJRV-UHFFFAOYSA-N
XLogP4.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', '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-ynylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane (CID 19428647) is tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-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-ynylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is URZAZQZARCKJRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26OSi/c1-9-10-14-12(2)11-15(13(14)3)17-18(7,8)16(4,5)6/h1,15H,2,10-11H2,3-8H3.
What are the key properties of tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane?
tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 262.47 g/mol, XLogP of 4.68, 3 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-ynylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 19428647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).