7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane

C19H20OSi — CID 10108408

IUPAC7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane
SMILESC[Si](C)(C)c1coc2c1Cc1ccc3ccccc3c1C2
InChIInChI=1S/C19H20OSi/c1-21(2,3)19-12-20-18-11-16-14(10-17(18)19)9-8-13-6-4-5-7-15(13)16/h4-9,12H,10-11H2,1-3H3
InChIKeyYRHZWYROTPXYJF-UHFFFAOYSA-N
MW292.45 g/mol
LogP4.47
Rot. Bonds1

About 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane

7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane (PubChem CID 10108408) has the molecular formula C19H20OSi and a molecular weight of 292.45 g/mol. Its IUPAC name is 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane.

Molecular Properties

Compound Name7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane
PubChem CID10108408
Molecular FormulaC19H20OSi
Molecular Weight292.45 g/mol
Exact Mass292.13
IUPAC Name7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane
SMILESC[Si](C)(C)c1coc2c1Cc1ccc3ccccc3c1C2
InChIInChI=1S/C19H20OSi/c1-21(2,3)19-12-20-18-11-16-14(10-17(18)19)9-8-13-6-4-5-7-15(13)16/h4-9,12H,10-11H2,1-3H3
InChIKeyYRHZWYROTPXYJF-UHFFFAOYSA-N
XLogP4.47
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 54.47
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

undecacyclo[22.18.0.02,21.04,20.05,17.07,16.08,13.025,41.027,39.029,38.030,35]dotetraconta-1(24),2(21),4(20),5(17),7(16),8,10,12,14,18,22,25(41),26,29(38),30,32,34,36,39-nonadecaene
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decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
13,15-dimethyl-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
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Frequently Asked Questions

What is the IUPAC name of 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane?
The IUPAC name of 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane (CID 10108408) is 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane.
What is the SMILES notation for 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane?
The canonical SMILES for 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane is C[Si](C)(C)c1coc2c1Cc1ccc3ccccc3c1C2.
What is the InChIKey of 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane?
The InChIKey is YRHZWYROTPXYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20OSi/c1-21(2,3)19-12-20-18-11-16-14(10-17(18)19)9-8-13-6-4-5-7-15(13)16/h4-9,12H,10-11H2,1-3H3.
What are the key properties of 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane?
7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane has a molecular weight of 292.45 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,11-dihydronaphtho[2,1-f][1]benzofuran-8-yl(trimethyl)silane is sourced from PubChem (CID 10108408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).