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

C13H22OSi — CID 59110805

IUPACtrimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
SMILESCC1CC2C=CC=CC2C1O[Si](C)(C)C
InChIInChI=1S/C13H22OSi/c1-10-9-11-7-5-6-8-12(11)13(10)14-15(2,3)4/h5-8,10-13H,9H2,1-4H3
InChIKeyCSGYSNXVTIJMMZ-UHFFFAOYSA-N
MW222.40 g/mol
LogP3.60
Rot. Bonds2

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

trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane (PubChem CID 59110805) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
PubChem CID59110805
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Nametrimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
SMILESCC1CC2C=CC=CC2C1O[Si](C)(C)C
InChIInChI=1S/C13H22OSi/c1-10-9-11-7-5-6-8-12(11)13(10)14-15(2,3)4/h5-8,10-13H,9H2,1-4H3
InChIKeyCSGYSNXVTIJMMZ-UHFFFAOYSA-N
XLogP3.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane with MolForge

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

Launch Full Analysis

Related Compounds

7-Bicyclo[2.2.1]hept-2-enyloxy-tert-butyl-dimethylsilane
CID 15418774
7-Bicyclo[2.2.1]hept-2-enyloxy(trimethyl)silane
CID 15418780
[(1S,3aR,5S,7aR)-5-methyl-2,3,3a,4,5,7a-hexahydro-1H-inden-1-yl]oxy-tert-butyl-dimethylsilane
CID 134899502
trans-Indan-1,2-diol, bis-TMS
CID 6427270
2-Bicyclo[2.2.1]hept-5-enyloxy(trimethyl)silane
CID 17969622
2-Bicyclo[2.2.1]hept-5-enyloxy-tris(ethenyl)silane
CID 21099642
2,3,3a,7a-tetrahydro-1H-inden-1-yloxy-di(propan-2-yl)-prop-2-enylsilane
CID 58630454
2,3,3a,7a-tetrahydro-1H-inden-2-yloxy-but-3-enyl-di(propan-2-yl)silane
CID 58630455
2,3,3a,7a-tetrahydro-1H-inden-1-yloxy-(2-bicyclo[2.2.1]hept-5-enyl)-dimethylsilane
CID 58630456
2,3,3a,7a-tetrahydro-1H-inden-2-yloxy-(2-bicyclo[2.2.1]hept-5-enyl)-dimethylsilane
CID 58630457
2,3,3a,7a-tetrahydro-1H-inden-2-yloxy-di(propan-2-yl)-prop-2-enylsilane
CID 58630462
[[(1R)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-dimethylsilyl]-tert-butylazanide;carbanide;titanium(4+)
CID 59110804

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
The IUPAC name of trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane (CID 59110805) is trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane.
What is the SMILES notation for trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
The canonical SMILES for trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane is CC1CC2C=CC=CC2C1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
The InChIKey is CSGYSNXVTIJMMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-10-9-11-7-5-6-8-12(11)13(10)14-15(2,3)4/h5-8,10-13H,9H2,1-4H3.
What are the key properties of trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane has a molecular weight of 222.40 g/mol, XLogP of 3.60, 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,7a-tetrahydro-1H-inden-1-yl)oxy]silane is sourced from PubChem (CID 59110805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).