2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane

C12H24OSi — CID 91417217

IUPAC2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1CCC2CCCCC21
InChIInChI=1S/C12H24OSi/c1-14(2,3)13-12-9-8-10-6-4-5-7-11(10)12/h10-12H,4-9H2,1-3H3
InChIKeySRAFDXBGZHLRMH-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.81
Rot. Bonds2

About 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane

2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane (PubChem CID 91417217) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane.

Molecular Properties

Compound Name2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane
PubChem CID91417217
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1CCC2CCCCC21
InChIInChI=1S/C12H24OSi/c1-14(2,3)13-12-9-8-10-6-4-5-7-11(10)12/h10-12H,4-9H2,1-3H3
InChIKeySRAFDXBGZHLRMH-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane?
The IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane (CID 91417217) is 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane.
What is the SMILES notation for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane?
The canonical SMILES for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane is C[Si](C)(C)OC1CCC2CCCCC21.
What is the InChIKey of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane?
The InChIKey is SRAFDXBGZHLRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-14(2,3)13-12-9-8-10-6-4-5-7-11(10)12/h10-12H,4-9H2,1-3H3.
What are the key properties of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane?
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane has a molecular weight of 212.41 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yloxy(trimethyl)silane is sourced from PubChem (CID 91417217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).