4-ethoxy-3-prop-1-enylphenol

C11H14O2 — CID 67507347

IUPAC4-ethoxy-3-prop-1-enylphenol
SMILESCC=Cc1cc(O)ccc1OCC
InChIInChI=1S/C11H14O2/c1-3-5-9-8-10(12)6-7-11(9)13-4-2/h3,5-8,12H,4H2,1-2H3
InChIKeyOJFVDHLIHJQHNZ-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.82
Rot. Bonds3

About 4-ethoxy-3-prop-1-enylphenol

4-ethoxy-3-prop-1-enylphenol (PubChem CID 67507347) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 4-ethoxy-3-prop-1-enylphenol.

Molecular Properties

Compound Name4-ethoxy-3-prop-1-enylphenol
PubChem CID67507347
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name4-ethoxy-3-prop-1-enylphenol
SMILESCC=Cc1cc(O)ccc1OCC
InChIInChI=1S/C11H14O2/c1-3-5-9-8-10(12)6-7-11(9)13-4-2/h3,5-8,12H,4H2,1-2H3
InChIKeyOJFVDHLIHJQHNZ-UHFFFAOYSA-N
XLogP2.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(bromomethyl)-4-ethoxyphenol
CID 141197912
1-ethoxy-2-[(E)-prop-1-enyl]-4-[4-(2-propoxyethoxy)phenyl]benzene
CID 146247123
4-ethoxy-3-ethynylphenol
CID 87439266
4-ethoxy-3-hydrazinylphenol
CID 131054436
1-ethoxy-2-fluoro-4-prop-1-enylbenzene
CID 58719170
3,4,5-triethoxyphenol
CID 19754898
3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid
CID 77011473
[2-ethoxy-5-[(Z)-prop-1-enyl]phenyl] acetate
CID 46865359
(E)-3-(2,4-diethoxy-5-prop-2-enylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
CID 18178132
3-ethoxy-4-[1-(2-ethoxy-4-hydroxyphenyl)propyl]phenol
CID 70566041
(E)-3-(5-bromo-2-ethoxyphenyl)-1-(4-bromophenyl)prop-2-en-1-one
CID 19541408
(E)-3-(5-chloro-2-ethoxyphenyl)prop-2-enoyl chloride
CID 82041781

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-prop-1-enylphenol?
The IUPAC name of 4-ethoxy-3-prop-1-enylphenol (CID 67507347) is 4-ethoxy-3-prop-1-enylphenol.
What is the SMILES notation for 4-ethoxy-3-prop-1-enylphenol?
The canonical SMILES for 4-ethoxy-3-prop-1-enylphenol is CC=Cc1cc(O)ccc1OCC.
What is the InChIKey of 4-ethoxy-3-prop-1-enylphenol?
The InChIKey is OJFVDHLIHJQHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-3-5-9-8-10(12)6-7-11(9)13-4-2/h3,5-8,12H,4H2,1-2H3.
What are the key properties of 4-ethoxy-3-prop-1-enylphenol?
4-ethoxy-3-prop-1-enylphenol has a molecular weight of 178.23 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-prop-1-enylphenol is sourced from PubChem (CID 67507347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).