2,3-dihydro-1H-inden-2-yloxy(triethyl)silane

C15H24OSi — CID 139809748

IUPAC2,3-dihydro-1H-inden-2-yloxy(triethyl)silane
SMILESCC[Si](CC)(CC)OC1Cc2ccccc2C1
InChIInChI=1S/C15H24OSi/c1-4-17(5-2,6-3)16-15-11-13-9-7-8-10-14(13)12-15/h7-10,15H,4-6,11-12H2,1-3H3
InChIKeyBIZRQILDWOXTSN-UHFFFAOYSA-N
MW248.44 g/mol
LogP4.18
Rot. Bonds5

About 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane

2,3-dihydro-1H-inden-2-yloxy(triethyl)silane (PubChem CID 139809748) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yloxy(triethyl)silane
PubChem CID139809748
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Name2,3-dihydro-1H-inden-2-yloxy(triethyl)silane
SMILESCC[Si](CC)(CC)OC1Cc2ccccc2C1
InChIInChI=1S/C15H24OSi/c1-4-17(5-2,6-3)16-15-11-13-9-7-8-10-14(13)12-15/h7-10,15H,4-6,11-12H2,1-3H3
InChIKeyBIZRQILDWOXTSN-UHFFFAOYSA-N
XLogP4.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 54.18
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

2-Indanol
CID 77936
Silane, trimethyl(2-phenylethoxy)-
CID 518978
O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine;hydrochloride
CID 127028368
Silane, (1,1-dimethylethyl)dimethyl(1-methyl-3-phenylpropoxy)-
CID 10890759
Silane, triethyl(2-phenylethoxy)-
CID 610043
3-((Trimethylsilyl)oxy)indene
CID 11063558
Silane, (1,1-dimethylethyl)dimethyl(1-phenylethoxy)-
CID 11107369
Ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane
CID 11148985
PhCH(CH3)OSiEt3
CID 11492405
Silane, trimethyl[(2-methylphenyl)methoxy]-
CID 12028884
2-Methoxyindane
CID 23239617
2-Trimethylsilyloxy-4-phenylbutane
CID 10966110

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane?
The IUPAC name of 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane (CID 139809748) is 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane is CC[Si](CC)(CC)OC1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane?
The InChIKey is BIZRQILDWOXTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSi/c1-4-17(5-2,6-3)16-15-11-13-9-7-8-10-14(13)12-15/h7-10,15H,4-6,11-12H2,1-3H3.
What are the key properties of 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane?
2,3-dihydro-1H-inden-2-yloxy(triethyl)silane has a molecular weight of 248.44 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-yloxy(triethyl)silane is sourced from PubChem (CID 139809748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).