trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane

C13H26OSi — CID 91298538

IUPACtrimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane
SMILESCC1CC2CCCCC2C1O[Si](C)(C)C
InChIInChI=1S/C13H26OSi/c1-10-9-11-7-5-6-8-12(11)13(10)14-15(2,3)4/h10-13H,5-9H2,1-4H3
InChIKeyHAJSZTNPRQILRY-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.05
Rot. Bonds2

About trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane

trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane (PubChem CID 91298538) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane
PubChem CID91298538
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametrimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane
SMILESCC1CC2CCCCC2C1O[Si](C)(C)C
InChIInChI=1S/C13H26OSi/c1-10-9-11-7-5-6-8-12(11)13(10)14-15(2,3)4/h10-13H,5-9H2,1-4H3
InChIKeyHAJSZTNPRQILRY-UHFFFAOYSA-N
XLogP4.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane?
The IUPAC name of trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane (CID 91298538) is trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane.
What is the SMILES notation for trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane?
The canonical SMILES for trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane is CC1CC2CCCCC2C1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane?
The InChIKey is HAJSZTNPRQILRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10-9-11-7-5-6-8-12(11)13(10)14-15(2,3)4/h10-13H,5-9H2,1-4H3.
What are the key properties of trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane?
trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane has a molecular weight of 226.44 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane is sourced from PubChem (CID 91298538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).