(E)-1-triethylsilylnon-1-en-4-ol

C15H32OSi — CID 102596355

IUPAC(E)-1-triethylsilylnon-1-en-4-ol
SMILESCCCCCC(O)C/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C15H32OSi/c1-5-9-10-12-15(16)13-11-14-17(6-2,7-3)8-4/h11,14-16H,5-10,12-13H2,1-4H3/b14-11+
InChIKeyRELJOXYOPMMRAD-SDNWHVSQSA-N
MW256.51 g/mol
LogP4.92
Rot. Bonds10

About (E)-1-triethylsilylnon-1-en-4-ol

(E)-1-triethylsilylnon-1-en-4-ol (PubChem CID 102596355) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is (E)-1-triethylsilylnon-1-en-4-ol.

Molecular Properties

Compound Name(E)-1-triethylsilylnon-1-en-4-ol
PubChem CID102596355
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name(E)-1-triethylsilylnon-1-en-4-ol
SMILESCCCCCC(O)C/C=C/[Si](CC)(CC)CC
InChIInChI=1S/C15H32OSi/c1-5-9-10-12-15(16)13-11-14-17(6-2,7-3)8-4/h11,14-16H,5-10,12-13H2,1-4H3/b14-11+
InChIKeyRELJOXYOPMMRAD-SDNWHVSQSA-N
XLogP4.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.51
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(4S)-1-trimethylsilyldec-1-en-4-ol
CID 71378024
(Z)-tridec-2-en-5-ol
CID 11564658
(E)-octadec-1-ene-1,4-diol
CID 87483971
(E,5S)-tridec-2-en-5-ol
CID 87621618
(Z)-tridec-8-en-6-ol
CID 170849340
(E,10S)-henicos-7-en-10-ol
CID 14607531
(Z)-octadec-10-en-8-ol
CID 173051806
(E,3S)-1-triethylsilyloct-1-en-3-ol
CID 10377101
(Z)-pentadec-8-en-6-ol
CID 10398809
(E,7R,11R)-heptadec-8-ene-7,11-diol
CID 101453637
(3E)-undeca-1,3-dien-6-ol
CID 15579179
(E)-heptadec-7-en-5-ol
CID 122442571

Frequently Asked Questions

What is the IUPAC name of (E)-1-triethylsilylnon-1-en-4-ol?
The IUPAC name of (E)-1-triethylsilylnon-1-en-4-ol (CID 102596355) is (E)-1-triethylsilylnon-1-en-4-ol.
What is the SMILES notation for (E)-1-triethylsilylnon-1-en-4-ol?
The canonical SMILES for (E)-1-triethylsilylnon-1-en-4-ol is CCCCCC(O)C/C=C/[Si](CC)(CC)CC.
What is the InChIKey of (E)-1-triethylsilylnon-1-en-4-ol?
The InChIKey is RELJOXYOPMMRAD-SDNWHVSQSA-N. The full InChI is InChI=1S/C15H32OSi/c1-5-9-10-12-15(16)13-11-14-17(6-2,7-3)8-4/h11,14-16H,5-10,12-13H2,1-4H3/b14-11+.
What are the key properties of (E)-1-triethylsilylnon-1-en-4-ol?
(E)-1-triethylsilylnon-1-en-4-ol has a molecular weight of 256.51 g/mol, XLogP of 4.92, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-triethylsilylnon-1-en-4-ol is sourced from PubChem (CID 102596355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).