[3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol

C24H42O2Si — CID 57303801

IUPAC[3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol
SMILESCCC(=CCCC(CC)(CC)O[Si](CC)(CC)CC)c1cccc(CO)c1
InChIInChI=1S/C24H42O2Si/c1-7-22(23-16-13-15-21(19-23)20-25)17-14-18-24(8-2,9-3)26-27(10-4,11-5)12-6/h13,15-17,19,25H,7-12,14,18,20H2,1-6H3
InChIKeyHFLILUQLDFAXLR-UHFFFAOYSA-N
MW390.68 g/mol
LogP7.33
Rot. Bonds13

About [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol

[3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol (PubChem CID 57303801) has the molecular formula C24H42O2Si and a molecular weight of 390.68 g/mol. Its IUPAC name is [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol
PubChem CID57303801
Molecular FormulaC24H42O2Si
Molecular Weight390.68 g/mol
Exact Mass390.30
IUPAC Name[3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol
SMILESCCC(=CCCC(CC)(CC)O[Si](CC)(CC)CC)c1cccc(CO)c1
InChIInChI=1S/C24H42O2Si/c1-7-22(23-16-13-15-21(19-23)20-25)17-14-18-24(8-2,9-3)26-27(10-4,11-5)12-6/h13,15-17,19,25H,7-12,14,18,20H2,1-6H3
InChIKeyHFLILUQLDFAXLR-UHFFFAOYSA-N
XLogP7.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.68
LogP ≤ 57.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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[6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol
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[7-(6-bromo-2-pyridinyl)-3-ethylnon-6-en-3-yl]oxy-triethylsilane
CID 90723233
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CID 158607350
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CID 91285718
dimethyl 4-[[5-[(E)-6-ethyl-6-triethylsilyloxyoct-2-en-2-yl]thiophen-3-yl]methoxy]benzene-1,2-dicarboxylate
CID 20636313
[3-[1-(ethylideneamino)-2-methylbut-1-enyl]phenyl]methanol
CID 91079637
(Z)-2-(3-bromophenyl)-5-phenylpent-2-en-1-ol
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[3-(2,6-dimethylhepta-1,5-dienyl)phenyl]methanol
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Frequently Asked Questions

What is the IUPAC name of [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol?
The IUPAC name of [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol (CID 57303801) is [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol.
What is the SMILES notation for [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol?
The canonical SMILES for [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol is CCC(=CCCC(CC)(CC)O[Si](CC)(CC)CC)c1cccc(CO)c1.
What is the InChIKey of [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol?
The InChIKey is HFLILUQLDFAXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H42O2Si/c1-7-22(23-16-13-15-21(19-23)20-25)17-14-18-24(8-2,9-3)26-27(10-4,11-5)12-6/h13,15-17,19,25H,7-12,14,18,20H2,1-6H3.
What are the key properties of [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol?
[3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol has a molecular weight of 390.68 g/mol, XLogP of 7.33, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(7-ethyl-7-triethylsilyloxynon-3-en-3-yl)phenyl]methanol is sourced from PubChem (CID 57303801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).