(7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane

C18H32OSi — CID 11066274

IUPAC(7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane
SMILESCC[Si](CC)(CC)OC12CCCC=C1C(C)=C(C)CC2
InChIInChI=1S/C18H32OSi/c1-6-20(7-2,8-3)19-18-13-10-9-11-17(18)16(5)15(4)12-14-18/h11H,6-10,12-14H2,1-5H3
InChIKeyQGEZORMRDSOLBL-UHFFFAOYSA-N
MW292.54 g/mol
LogP5.99
Rot. Bonds5

About (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane

(7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane (PubChem CID 11066274) has the molecular formula C18H32OSi and a molecular weight of 292.54 g/mol. Its IUPAC name is (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane.

Molecular Properties

Compound Name(7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane
PubChem CID11066274
Molecular FormulaC18H32OSi
Molecular Weight292.54 g/mol
Exact Mass292.22
IUPAC Name(7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane
SMILESCC[Si](CC)(CC)OC12CCCC=C1C(C)=C(C)CC2
InChIInChI=1S/C18H32OSi/c1-6-20(7-2,8-3)19-18-13-10-9-11-17(18)16(5)15(4)12-14-18/h11H,6-10,12-14H2,1-5H3
InChIKeyQGEZORMRDSOLBL-UHFFFAOYSA-N
XLogP5.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.54
LogP ≤ 55.99
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
CID 11011339
2,2,8a-trimethyl-7,8-dihydro-3H-1,2-benzoxasiline
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Triethyl-[(5-methyl-1,2,6,7,8,9-hexahydrobenzo[7]annulen-9a-yl)oxy]silane
CID 134979687
tert-butyl-dimethyl-[[(13S)-1,2,6,7,11,12,16,17-octahydrocyclopenta[a]phenanthren-13-yl]oxy]silane
CID 135061333
3,4,4a,5,6,7-Hexahydronaphthalen-1-yloxy-tri(propan-2-yl)silane
CID 86071882
Triethyl-[(7-propan-2-yl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane
CID 10685076
Triethyl(2,3,4,5,8,9-hexahydrocyclopenta[a]naphthalen-3a-yloxy)silane
CID 10804358
Triethyl-[(7-methyl-2,3,4,5-tetrahydroinden-3a-yl)oxy]silane
CID 11086661
5-Ethenyl-2,2-dimethyl-1-oxa-2-silaspiro[5.5]undec-4-ene
CID 11345090
Triethyl-[(1-methyl-3,4,5,6-tetrahydroinden-3a-yl)oxy]silane
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Frequently Asked Questions

What is the IUPAC name of (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane?
The IUPAC name of (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane (CID 11066274) is (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane.
What is the SMILES notation for (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane?
The canonical SMILES for (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane is CC[Si](CC)(CC)OC12CCCC=C1C(C)=C(C)CC2.
What is the InChIKey of (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane?
The InChIKey is QGEZORMRDSOLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32OSi/c1-6-20(7-2,8-3)19-18-13-10-9-11-17(18)16(5)15(4)12-14-18/h11H,6-10,12-14H2,1-5H3.
What are the key properties of (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane?
(7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane has a molecular weight of 292.54 g/mol, XLogP of 5.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-4a-yl)oxy-triethylsilane is sourced from PubChem (CID 11066274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).