tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane

C32H54O2Si2 — CID 15866596

IUPACtert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CC(CCC2C=C(O[Si](C)(C)C(C)(C)C)C3=C2CCCC3)C2=C1CCCC2
InChIInChI=1S/C32H54O2Si2/c1-31(2,3)35(7,8)33-29-21-23(25-15-11-13-17-27(25)29)19-20-24-22-30(28-18-14-12-16-26(24)28)34-36(9,10)32(4,5)6/h21-24H,11-20H2,1-10H3
InChIKeyDFWJPVBHDFGFSG-UHFFFAOYSA-N
MW526.95 g/mol
LogP10.58
Rot. Bonds7

About tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane

tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane (PubChem CID 15866596) has the molecular formula C32H54O2Si2 and a molecular weight of 526.95 g/mol. Its IUPAC name is tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane
PubChem CID15866596
Molecular FormulaC32H54O2Si2
Molecular Weight526.95 g/mol
Exact Mass526.37
IUPAC Nametert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CC(CCC2C=C(O[Si](C)(C)C(C)(C)C)C3=C2CCCC3)C2=C1CCCC2
InChIInChI=1S/C32H54O2Si2/c1-31(2,3)35(7,8)33-29-21-23(25-15-11-13-17-27(25)29)19-20-24-22-30(28-18-14-12-16-26(24)28)34-36(9,10)32(4,5)6/h21-24H,11-20H2,1-10H3
InChIKeyDFWJPVBHDFGFSG-UHFFFAOYSA-N
XLogP10.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.95
LogP ≤ 510.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane (CID 15866596) is tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CC(CCC2C=C(O[Si](C)(C)C(C)(C)C)C3=C2CCCC3)C2=C1CCCC2.
What is the InChIKey of tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane?
The InChIKey is DFWJPVBHDFGFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H54O2Si2/c1-31(2,3)35(7,8)33-29-21-23(25-15-11-13-17-27(25)29)19-20-24-22-30(28-18-14-12-16-26(24)28)34-36(9,10)32(4,5)6/h21-24H,11-20H2,1-10H3.
What are the key properties of tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane?
tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane has a molecular weight of 526.95 g/mol, XLogP of 10.58, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[3-[2-[3-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1H-inden-1-yl]ethyl]-4,5,6,7-tetrahydro-3H-inden-1-yl]oxy]-dimethylsilane is sourced from PubChem (CID 15866596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).