trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane

C20H30Si — CID 153467803

IUPACtrimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane
SMILESCC1(C)CC(C)(C)C12C(C[Si](C)(C)C)=Cc1ccccc12
InChIInChI=1S/C20H30Si/c1-18(2)14-19(3,4)20(18)16(13-21(5,6)7)12-15-10-8-9-11-17(15)20/h8-12H,13-14H2,1-7H3
InChIKeyCPKOGSRXEGWFCV-UHFFFAOYSA-N
MW298.55 g/mol
LogP6.12
Rot. Bonds2

About trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane

trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane (PubChem CID 153467803) has the molecular formula C20H30Si and a molecular weight of 298.55 g/mol. Its IUPAC name is trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane
PubChem CID153467803
Molecular FormulaC20H30Si
Molecular Weight298.55 g/mol
Exact Mass298.21
IUPAC Nametrimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane
SMILESCC1(C)CC(C)(C)C12C(C[Si](C)(C)C)=Cc1ccccc12
InChIInChI=1S/C20H30Si/c1-18(2)14-19(3,4)20(18)16(13-21(5,6)7)12-15-10-8-9-11-17(15)20/h8-12H,13-14H2,1-7H3
InChIKeyCPKOGSRXEGWFCV-UHFFFAOYSA-N
XLogP6.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.55
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 153467830
CID 153467830
(5'-ethenyl-1,1,3,3,4'-pentamethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl-trimethylsilane
CID 153467848
CID 140853130
CID 140853130
1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]
CID 153467797
CID 158643717
CID 158643717
1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]
CID 58564330
(7b-methyl-1,1a-dihydrocyclopropa[a]naphthalen-2-yl)methanol
CID 130129484
1,10-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6,8,11-pentaene
CID 54000116
2,2-diethyl-4,4-dimethyl-3H-chromene
CID 146403608
4b-methyl-5H-indeno[1,2-b]indole
CID 151328364
1',1',3',3'-tetramethylspiro[2H-1-benzofuran-3,2'-cyclobutane]
CID 58564359
[1-chloro-2-[(1-chloro-1-methylinden-2-yl)methyl]inden-1-yl]-dimethyl-(1-trimethylsilyloxyethyl)silane;zirconium
CID 87935836

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane?
The IUPAC name of trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane (CID 153467803) is trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane.
What is the SMILES notation for trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane?
The canonical SMILES for trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane is CC1(C)CC(C)(C)C12C(C[Si](C)(C)C)=Cc1ccccc12.
What is the InChIKey of trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane?
The InChIKey is CPKOGSRXEGWFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30Si/c1-18(2)14-19(3,4)20(18)16(13-21(5,6)7)12-15-10-8-9-11-17(15)20/h8-12H,13-14H2,1-7H3.
What are the key properties of trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane?
trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane has a molecular weight of 298.55 g/mol, XLogP of 6.12, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane is sourced from PubChem (CID 153467803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).