triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane

C18H32OSi — CID 10685076

IUPACtriethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC12CCC=C(C(C)C)C1=CCC2
InChIInChI=1S/C18H32OSi/c1-6-20(7-2,8-3)19-18-13-9-11-16(15(4)5)17(18)12-10-14-18/h11-12,15H,6-10,13-14H2,1-5H3
InChIKeyPQOKWBWFHCVPLY-UHFFFAOYSA-N
MW292.54 g/mol
LogP5.84
Rot. Bonds6

About triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane

triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane (PubChem CID 10685076) has the molecular formula C18H32OSi and a molecular weight of 292.54 g/mol. Its IUPAC name is triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane.

Molecular Properties

Compound Nametriethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane
PubChem CID10685076
Molecular FormulaC18H32OSi
Molecular Weight292.54 g/mol
Exact Mass292.22
IUPAC Nametriethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC12CCC=C(C(C)C)C1=CCC2
InChIInChI=1S/C18H32OSi/c1-6-20(7-2,8-3)19-18-13-9-11-16(15(4)5)17(18)12-10-14-18/h11-12,15H,6-10,13-14H2,1-5H3
InChIKeyPQOKWBWFHCVPLY-UHFFFAOYSA-N
XLogP5.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.54
LogP ≤ 55.84
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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triethyl-[(8-methyl-3,4,5,6-tetrahydro-2H-azulen-3a-yl)oxy]silane
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[(3R,3aR)-3a,9-dimethyl-3-propan-2-yl-2,3,4,5,6,7-hexahydrobenzo[f]azulen-5a-yl]oxy-triethylsilane
CID 101201511
triethyl-[[(4S)-4-methyl-3,4,5,6-tetrahydro-2H-azulen-3a-yl]oxy]silane
CID 101571971
Tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
CID 122395886
[1-[(7aR)-7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl]cyclopropyl]oxy-trimethylsilane
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Triethyl-[(5-methyl-1,2,6,7,8,9-hexahydrobenzo[7]annulen-9a-yl)oxy]silane
CID 134979687
[(1R,5S)-6-butyl-5-methyl-2,3,4,5-tetrahydro-1H-inden-1-yl]oxy-tri(propan-2-yl)silane
CID 135014361
tert-butyl-dimethyl-[[(13S)-1,2,6,7,11,12,16,17-octahydrocyclopenta[a]phenanthren-13-yl]oxy]silane
CID 135061333
tert-butyl-[1-[(3S,6R)-6-ethenyl-6-methyl-3-prop-1-en-2-ylcyclohexen-1-yl]ethenoxy]-dimethylsilane
CID 138964348
Triethyl(2,3,4,5-tetrahydroinden-3a-yloxy)silane
CID 10729387

Frequently Asked Questions

What is the IUPAC name of triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane?
The IUPAC name of triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane (CID 10685076) is triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane.
What is the SMILES notation for triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane?
The canonical SMILES for triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane is CC[Si](CC)(CC)OC12CCC=C(C(C)C)C1=CCC2.
What is the InChIKey of triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane?
The InChIKey is PQOKWBWFHCVPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32OSi/c1-6-20(7-2,8-3)19-18-13-9-11-16(15(4)5)17(18)12-10-14-18/h11-12,15H,6-10,13-14H2,1-5H3.
What are the key properties of triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane?
triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane has a molecular weight of 292.54 g/mol, XLogP of 5.84, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane is sourced from PubChem (CID 10685076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).