(E)-8-phenoxyoct-6-en-1-ol

C14H20O2 — CID 15291184

IUPAC(E)-8-phenoxyoct-6-en-1-ol
SMILESOCCCCC/C=C/COc1ccccc1
InChIInChI=1S/C14H20O2/c15-12-8-3-1-2-4-9-13-16-14-10-6-5-7-11-14/h4-7,9-11,15H,1-3,8,12-13H2/b9-4+
InChIKeyLCIXJIHFXFABTG-RUDMXATFSA-N
MW220.31 g/mol
LogP3.17
Rot. Bonds8

About (E)-8-phenoxyoct-6-en-1-ol

(E)-8-phenoxyoct-6-en-1-ol (PubChem CID 15291184) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is (E)-8-phenoxyoct-6-en-1-ol.

Molecular Properties

Compound Name(E)-8-phenoxyoct-6-en-1-ol
PubChem CID15291184
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name(E)-8-phenoxyoct-6-en-1-ol
SMILESOCCCCC/C=C/COc1ccccc1
InChIInChI=1S/C14H20O2/c15-12-8-3-1-2-4-9-13-16-14-10-6-5-7-11-14/h4-7,9-11,15H,1-3,8,12-13H2/b9-4+
InChIKeyLCIXJIHFXFABTG-RUDMXATFSA-N
XLogP3.17
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(E)-9-phenylnon-8-en-1-ol
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CID 12827967
4-phenoxybut-2-en-1-amine
CID 68864521
hexadec-8-ene-1,16-diol
CID 54395986
5-(4-phenoxyphenoxy)pentan-1-ol
CID 62229008
CID 70492452
CID 70492452
but-2-enoxybenzene
CID 564963
(7Z,11Z)-octadeca-7,11-diene-1,18-diol
CID 171904791
(E)-N-methyl-4-phenoxybut-2-en-1-amine
CID 112547311
2-phenoxyethanol;tetradecan-1-ol
CID 118450850
[(E)-8-phenoxyoct-6-en-1-ynyl]-tri(propan-2-yl)silane
CID 154631759

Frequently Asked Questions

What is the IUPAC name of (E)-8-phenoxyoct-6-en-1-ol?
The IUPAC name of (E)-8-phenoxyoct-6-en-1-ol (CID 15291184) is (E)-8-phenoxyoct-6-en-1-ol.
What is the SMILES notation for (E)-8-phenoxyoct-6-en-1-ol?
The canonical SMILES for (E)-8-phenoxyoct-6-en-1-ol is OCCCCC/C=C/COc1ccccc1.
What is the InChIKey of (E)-8-phenoxyoct-6-en-1-ol?
The InChIKey is LCIXJIHFXFABTG-RUDMXATFSA-N. The full InChI is InChI=1S/C14H20O2/c15-12-8-3-1-2-4-9-13-16-14-10-6-5-7-11-14/h4-7,9-11,15H,1-3,8,12-13H2/b9-4+.
What are the key properties of (E)-8-phenoxyoct-6-en-1-ol?
(E)-8-phenoxyoct-6-en-1-ol has a molecular weight of 220.31 g/mol, XLogP of 3.17, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-phenoxyoct-6-en-1-ol is sourced from PubChem (CID 15291184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).