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

C16H28OSi — CID 59879658

IUPACtert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
SMILESCC1CC(O[Si](C)(C)C(C)(C)C)C2C=CC=CC12
InChIInChI=1S/C16H28OSi/c1-12-11-15(14-10-8-7-9-13(12)14)17-18(5,6)16(2,3)4/h7-10,12-15H,11H2,1-6H3
InChIKeyHQYOTHUFDUNCMW-UHFFFAOYSA-N
MW264.49 g/mol
LogP4.78
Rot. Bonds2

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

tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane (PubChem CID 59879658) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
PubChem CID59879658
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Nametert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane
SMILESCC1CC(O[Si](C)(C)C(C)(C)C)C2C=CC=CC12
InChIInChI=1S/C16H28OSi/c1-12-11-15(14-10-8-7-9-13(12)14)17-18(5,6)16(2,3)4/h7-10,12-15H,11H2,1-6H3
InChIKeyHQYOTHUFDUNCMW-UHFFFAOYSA-N
XLogP4.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.49
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

7-Bicyclo[2.2.1]hept-2-enyloxy-tert-butyl-dimethylsilane
CID 15418774
[(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
[(3aR,7aS)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl]oxy-tert-butyl-dimethylsilane
CID 11242587
[(2S,3aS,4R,7aS)-2-ethenyl-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]oxy-tert-butyl-dimethylsilane
CID 11780869
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
[1-[2-(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy-di(propan-2-yl)-prop-2-enylsilane
CID 58630452
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

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane (CID 59879658) is tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane is CC1CC(O[Si](C)(C)C(C)(C)C)C2C=CC=CC12.
What is the InChIKey of tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
The InChIKey is HQYOTHUFDUNCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-12-11-15(14-10-8-7-9-13(12)14)17-18(5,6)16(2,3)4/h7-10,12-15H,11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane?
tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane has a molecular weight of 264.49 g/mol, XLogP of 4.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]silane is sourced from PubChem (CID 59879658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).