2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol

C14H20O2 — CID 83930787

IUPAC2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol
SMILESC/C=C\CC(C)c1cccc(OCC)c1O
InChIInChI=1S/C14H20O2/c1-4-6-8-11(3)12-9-7-10-13(14(12)15)16-5-2/h4,6-7,9-11,15H,5,8H2,1-3H3/b6-4-
InChIKeyKKBUGZLHIVXPSA-XQRVVYSFSA-N
MW220.31 g/mol
LogP3.86
Rot. Bonds5

About 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol

2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol (PubChem CID 83930787) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol.

Molecular Properties

Compound Name2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol
PubChem CID83930787
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol
SMILESC/C=C\CC(C)c1cccc(OCC)c1O
InChIInChI=1S/C14H20O2/c1-4-6-8-11(3)12-9-7-10-13(14(12)15)16-5-2/h4,6-7,9-11,15H,5,8H2,1-3H3/b6-4-
InChIKeyKKBUGZLHIVXPSA-XQRVVYSFSA-N
XLogP3.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

2-ethoxy-6-[(1S)-1-hydroxyethyl]phenol
CID 130740621
2-ethoxy-6-[(1R)-1-hydroxyethyl]phenol
CID 130649136
2-ethoxy-6-pent-4-yn-2-ylphenol
CID 83930730
2-(3-ethoxy-2-hydroxyphenyl)-2-hydroxyacetic acid
CID 67418019
2-ethoxy-6-hex-5-en-3-ylphenol
CID 83930785
2-[(1R)-1-aminopropyl]-6-ethoxyphenol;hydrochloride
CID 171216004
3-(2-hydroxy-3-methoxyphenyl)butanal
CID 83830642
2-[(1R)-1-amino-2-fluoroethyl]-6-ethoxyphenol;hydrochloride
CID 171235629
2-[(1R)-1-amino-2-cyclopropylethyl]-6-ethoxyphenol
CID 171216016
2-ethoxy-6-methylphenol
CID 14911944
1-[(E)-hex-4-en-2-yl]-2-propylbenzene
CID 145391504
2-ethoxy-6-iodophenol
CID 171366674

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol?
The IUPAC name of 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol (CID 83930787) is 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol.
What is the SMILES notation for 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol?
The canonical SMILES for 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol is C/C=C\CC(C)c1cccc(OCC)c1O.
What is the InChIKey of 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol?
The InChIKey is KKBUGZLHIVXPSA-XQRVVYSFSA-N. The full InChI is InChI=1S/C14H20O2/c1-4-6-8-11(3)12-9-7-10-13(14(12)15)16-5-2/h4,6-7,9-11,15H,5,8H2,1-3H3/b6-4-.
What are the key properties of 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol?
2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol has a molecular weight of 220.31 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-[(Z)-hex-4-en-2-yl]phenol is sourced from PubChem (CID 83930787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).