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

C15H30OSi — CID 58761599

IUPAC3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane
SMILESC[Si](C)(C)OCCCC1CCC2CCCCC21
InChIInChI=1S/C15H30OSi/c1-17(2,3)16-12-6-8-14-11-10-13-7-4-5-9-15(13)14/h13-15H,4-12H2,1-3H3
InChIKeyAQHPSPKGGWVSRI-UHFFFAOYSA-N
MW254.49 g/mol
LogP4.83
Rot. Bonds5

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

3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane (PubChem CID 58761599) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane.

Molecular Properties

Compound Name3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane
PubChem CID58761599
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane
SMILESC[Si](C)(C)OCCCC1CCC2CCCCC21
InChIInChI=1S/C15H30OSi/c1-17(2,3)16-12-6-8-14-11-10-13-7-4-5-9-15(13)14/h13-15H,4-12H2,1-3H3
InChIKeyAQHPSPKGGWVSRI-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane with MolForge

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Launch Full Analysis

Related Compounds

2-Norbornanemethanol, tert-butyldimethylsilyl ether
CID 91697317
(5,6-Dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy-trimethylsilane
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
2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethoxy-trimethylsilane
CID 58761601
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 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane?
The IUPAC name of 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane (CID 58761599) is 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane.
What is the SMILES notation for 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane?
The canonical SMILES for 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane is C[Si](C)(C)OCCCC1CCC2CCCCC21.
What is the InChIKey of 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane?
The InChIKey is AQHPSPKGGWVSRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-17(2,3)16-12-6-8-14-11-10-13-7-4-5-9-15(13)14/h13-15H,4-12H2,1-3H3.
What are the key properties of 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane?
3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane has a molecular weight of 254.49 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)propoxy-trimethylsilane is sourced from PubChem (CID 58761599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).