(5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane

C23H34Si — CID 153467848

IUPAC(5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane
SMILESC=Cc1ccc2c(c1C)C=C(C[Si](C)(C)C)C21C(C)(C)CC1(C)C
InChIInChI=1S/C23H34Si/c1-10-17-11-12-20-19(16(17)2)13-18(14-24(7,8)9)23(20)21(3,4)15-22(23,5)6/h10-13H,1,14-15H2,2-9H3
InChIKeyWMONDGOCNUIDNQ-UHFFFAOYSA-N
MW338.61 g/mol
LogP7.07
Rot. Bonds3

About (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane

(5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane (PubChem CID 153467848) has the molecular formula C23H34Si and a molecular weight of 338.61 g/mol. Its IUPAC name is (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane.

Molecular Properties

Compound Name(5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane
PubChem CID153467848
Molecular FormulaC23H34Si
Molecular Weight338.61 g/mol
Exact Mass338.24
IUPAC Name(5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane
SMILESC=Cc1ccc2c(c1C)C=C(C[Si](C)(C)C)C21C(C)(C)CC1(C)C
InChIInChI=1S/C23H34Si/c1-10-17-11-12-20-19(16(17)2)13-18(14-24(7,8)9)23(20)21(3,4)15-22(23,5)6/h10-13H,1,14-15H2,2-9H3
InChIKeyWMONDGOCNUIDNQ-UHFFFAOYSA-N
XLogP7.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.61
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane?
The IUPAC name of (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane (CID 153467848) is (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane.
What is the SMILES notation for (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane?
The canonical SMILES for (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane is C=Cc1ccc2c(c1C)C=C(C[Si](C)(C)C)C21C(C)(C)CC1(C)C.
What is the InChIKey of (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane?
The InChIKey is WMONDGOCNUIDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34Si/c1-10-17-11-12-20-19(16(17)2)13-18(14-24(7,8)9)23(20)21(3,4)15-22(23,5)6/h10-13H,1,14-15H2,2-9H3.
What are the key properties of (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane?
(5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane has a molecular weight of 338.61 g/mol, XLogP of 7.07, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane is sourced from PubChem (CID 153467848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).