[6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol

C23H41NO2Si — CID 20636309

IUPAC[6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol
SMILESCC/C(=C/CCC(CC)(CC)O[Si](CC)(CC)CC)c1cccc(CO)n1
InChIInChI=1S/C23H41NO2Si/c1-7-20(22-17-13-16-21(19-25)24-22)15-14-18-23(8-2,9-3)26-27(10-4,11-5)12-6/h13,15-17,25H,7-12,14,18-19H2,1-6H3/b20-15-
InChIKeyCUWNXZZGHJXMPA-HKWRFOASSA-N
MW391.67 g/mol
LogP6.73
Rot. Bonds13

About [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol

[6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol (PubChem CID 20636309) has the molecular formula C23H41NO2Si and a molecular weight of 391.67 g/mol. Its IUPAC name is [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol
PubChem CID20636309
Molecular FormulaC23H41NO2Si
Molecular Weight391.67 g/mol
Exact Mass391.29
IUPAC Name[6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol
SMILESCC/C(=C/CCC(CC)(CC)O[Si](CC)(CC)CC)c1cccc(CO)n1
InChIInChI=1S/C23H41NO2Si/c1-7-20(22-17-13-16-21(19-25)24-22)15-14-18-23(8-2,9-3)26-27(10-4,11-5)12-6/h13,15-17,25H,7-12,14,18-19H2,1-6H3/b20-15-
InChIKeyCUWNXZZGHJXMPA-HKWRFOASSA-N
XLogP6.73
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.67
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol?
The IUPAC name of [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol (CID 20636309) is [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol is CC/C(=C/CCC(CC)(CC)O[Si](CC)(CC)CC)c1cccc(CO)n1.
What is the InChIKey of [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol?
The InChIKey is CUWNXZZGHJXMPA-HKWRFOASSA-N. The full InChI is InChI=1S/C23H41NO2Si/c1-7-20(22-17-13-16-21(19-25)24-22)15-14-18-23(8-2,9-3)26-27(10-4,11-5)12-6/h13,15-17,25H,7-12,14,18-19H2,1-6H3/b20-15-.
What are the key properties of [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol?
[6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol has a molecular weight of 391.67 g/mol, XLogP of 6.73, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(Z)-7-ethyl-7-triethylsilyloxynon-3-en-3-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 20636309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).