trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane

C15H28O2Si2 — CID 6427270

IUPACtrimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane
SMILESC[Si](C)(C)O[C@@H]1C2C=CC=CC2C[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H28O2Si2/c1-18(2,3)16-14-11-12-9-7-8-10-13(12)15(14)17-19(4,5)6/h7-10,12-15H,11H2,1-6H3/t12?,13?,14-,15-/m1/s1
InChIKeyQROYLCXJVWVTEI-NEXFUWMNSA-N
MW296.56 g/mol
LogP4.19
Rot. Bonds4

About trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane

trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane (PubChem CID 6427270) has the molecular formula C15H28O2Si2 and a molecular weight of 296.56 g/mol. Its IUPAC name is trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane
PubChem CID6427270
Molecular FormulaC15H28O2Si2
Molecular Weight296.56 g/mol
Exact Mass296.16
IUPAC Nametrimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane
SMILESC[Si](C)(C)O[C@@H]1C2C=CC=CC2C[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H28O2Si2/c1-18(2,3)16-14-11-12-9-7-8-10-13(12)15(14)17-19(4,5)6/h7-10,12-15H,11H2,1-6H3/t12?,13?,14-,15-/m1/s1
InChIKeyQROYLCXJVWVTEI-NEXFUWMNSA-N
XLogP4.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.56
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane?
The IUPAC name of trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane (CID 6427270) is trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane?
The canonical SMILES for trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane is C[Si](C)(C)O[C@@H]1C2C=CC=CC2C[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane?
The InChIKey is QROYLCXJVWVTEI-NEXFUWMNSA-N. The full InChI is InChI=1S/C15H28O2Si2/c1-18(2,3)16-14-11-12-9-7-8-10-13(12)15(14)17-19(4,5)6/h7-10,12-15H,11H2,1-6H3/t12?,13?,14-,15-/m1/s1.
What are the key properties of trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane?
trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane has a molecular weight of 296.56 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1R,2R)-1-trimethylsilyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy]silane is sourced from PubChem (CID 6427270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).