2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane

C12H20OSi — CID 59110812

IUPAC2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1CC2C=CC=CC2C1
InChIInChI=1S/C12H20OSi/c1-14(2,3)13-12-8-10-6-4-5-7-11(10)9-12/h4-7,10-12H,8-9H2,1-3H3
InChIKeyARLUQODDBXAGPI-UHFFFAOYSA-N
MW208.38 g/mol
LogP3.36
Rot. Bonds2

About 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane

2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane (PubChem CID 59110812) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane.

Molecular Properties

Compound Name2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane
PubChem CID59110812
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1CC2C=CC=CC2C1
InChIInChI=1S/C12H20OSi/c1-14(2,3)13-12-8-10-6-4-5-7-11(10)9-12/h4-7,10-12H,8-9H2,1-3H3
InChIKeyARLUQODDBXAGPI-UHFFFAOYSA-N
XLogP3.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)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

trans-Indan-1,2-diol, bis-TMS
CID 6427270
bis[2-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethylsilane
CID 18736444
CID 18736445
CID 18736445
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-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
trimethyl-[(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
CID 59110805
[2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(dimethyl)silyl]-tert-butylazanide;carbanide;titanium(4+)
CID 59110806
2,3,3a,7a-tetrahydro-1H-inden-1-yloxy(trimethyl)silane
CID 59110811
tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
CID 59879658
2,3,3a,7a-tetrahydro-1H-inden-1-yloxy-tert-butyl-dimethylsilane
CID 59879659

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane?
The IUPAC name of 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane (CID 59110812) is 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane.
What is the SMILES notation for 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane?
The canonical SMILES for 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane is C[Si](C)(C)OC1CC2C=CC=CC2C1.
What is the InChIKey of 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane?
The InChIKey is ARLUQODDBXAGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20OSi/c1-14(2,3)13-12-8-10-6-4-5-7-11(10)9-12/h4-7,10-12H,8-9H2,1-3H3.
What are the key properties of 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane?
2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane has a molecular weight of 208.38 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,7a-tetrahydro-1H-inden-2-yloxy(trimethyl)silane is sourced from PubChem (CID 59110812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).