2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane

C14H28OSi — CID 58761601

IUPAC2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane
SMILESC[Si](C)(C)OCCC1CCC2CCCCC21
InChIInChI=1S/C14H28OSi/c1-16(2,3)15-11-10-13-9-8-12-6-4-5-7-14(12)13/h12-14H,4-11H2,1-3H3
InChIKeyIKDBYHXXPGWLAA-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.44
Rot. Bonds4

About 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane

2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane (PubChem CID 58761601) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane.

Molecular Properties

Compound Name2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane
PubChem CID58761601
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane
SMILESC[Si](C)(C)OCCC1CCC2CCCCC21
InChIInChI=1S/C14H28OSi/c1-16(2,3)15-11-10-13-9-8-12-6-4-5-7-14(12)13/h12-14H,4-11H2,1-3H3
InChIKeyIKDBYHXXPGWLAA-UHFFFAOYSA-N
XLogP4.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.44
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

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CID 91697317
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CID 23381990
[(4S)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]oxy-trimethylsilane
CID 53907687
[(4R)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]oxy-trimethylsilane
CID 57162606
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yloxy-tert-butyl-dimethylsilane
CID 58666139
3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane
CID 58761599
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yloxy(triethyl)silane
CID 70880475
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yloxy(trimethyl)silane
CID 90889235
trimethyl-[(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)oxy]silane
CID 91298538
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane
CID 91417217
2-(ethoxymethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 118463335
2-Bicyclo[2.2.1]heptanylmethoxy(triethyl)silane
CID 141704143

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane?
The IUPAC name of 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane (CID 58761601) is 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane.
What is the SMILES notation for 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane?
The canonical SMILES for 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane is C[Si](C)(C)OCCC1CCC2CCCCC21.
What is the InChIKey of 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane?
The InChIKey is IKDBYHXXPGWLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-16(2,3)15-11-10-13-9-8-12-6-4-5-7-14(12)13/h12-14H,4-11H2,1-3H3.
What are the key properties of 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane?
2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane has a molecular weight of 240.46 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane is sourced from PubChem (CID 58761601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).