2-ethoxy-6-hex-5-en-3-ylphenol

C14H20O2 — CID 83930785

IUPAC2-ethoxy-6-hex-5-en-3-ylphenol
SMILESC=CCC(CC)c1cccc(OCC)c1O
InChIInChI=1S/C14H20O2/c1-4-8-11(5-2)12-9-7-10-13(14(12)15)16-6-3/h4,7,9-11,15H,1,5-6,8H2,2-3H3
InChIKeyZLZWSTZABZVQDA-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.86
Rot. Bonds6

About 2-ethoxy-6-hex-5-en-3-ylphenol

2-ethoxy-6-hex-5-en-3-ylphenol (PubChem CID 83930785) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-ethoxy-6-hex-5-en-3-ylphenol.

Molecular Properties

Compound Name2-ethoxy-6-hex-5-en-3-ylphenol
PubChem CID83930785
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-ethoxy-6-hex-5-en-3-ylphenol
SMILESC=CCC(CC)c1cccc(OCC)c1O
InChIInChI=1S/C14H20O2/c1-4-8-11(5-2)12-9-7-10-13(14(12)15)16-6-3/h4,7,9-11,15H,1,5-6,8H2,2-3H3
InChIKeyZLZWSTZABZVQDA-UHFFFAOYSA-N
XLogP3.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-hex-5-en-3-yl-2-methoxybenzene
CID 83929060
2-[(1R)-1-aminopropyl]-6-ethoxyphenol;hydrochloride
CID 171216004
2-ethoxy-6-[(1S)-1-piperazin-1-ylbut-3-enyl]phenol
CID 171284010
2-ethoxy-6-[(1S)-1-hydroxyethyl]phenol
CID 130740621
2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol
CID 130649136
2-ethoxy-6-[(1S)-1-piperazin-1-ylbut-3-enyl]phenol;dihydrochloride
CID 171284011
2-ethoxy-6-[(1R)-1-piperazin-1-ylbut-3-enyl]phenol;dihydrochloride
CID 171296631
1-ethoxy-2-hex-5-en-3-yl-4-methylbenzene
CID 83933692
1-chloro-4,5-diethoxy-2-hex-5-en-3-ylbenzene
CID 83943763
2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol
CID 83930787
2-[bis(prop-2-enyl)amino]-2-(3-ethoxy-2-hydroxyphenyl)acetonitrile
CID 84757359
(1S)-1-(2-ethoxyphenyl)but-3-en-1-amine
CID 171221750

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-hex-5-en-3-ylphenol?
The IUPAC name of 2-ethoxy-6-hex-5-en-3-ylphenol (CID 83930785) is 2-ethoxy-6-hex-5-en-3-ylphenol.
What is the SMILES notation for 2-ethoxy-6-hex-5-en-3-ylphenol?
The canonical SMILES for 2-ethoxy-6-hex-5-en-3-ylphenol is C=CCC(CC)c1cccc(OCC)c1O.
What is the InChIKey of 2-ethoxy-6-hex-5-en-3-ylphenol?
The InChIKey is ZLZWSTZABZVQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-4-8-11(5-2)12-9-7-10-13(14(12)15)16-6-3/h4,7,9-11,15H,1,5-6,8H2,2-3H3.
What are the key properties of 2-ethoxy-6-hex-5-en-3-ylphenol?
2-ethoxy-6-hex-5-en-3-ylphenol has a molecular weight of 220.31 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-hex-5-en-3-ylphenol is sourced from PubChem (CID 83930785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).