2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol

C19H20O2 — CID 163022116

IUPAC2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol
SMILESCC=Cc1ccc(O)c(-c2cc(C=CC)ccc2OC)c1
InChIInChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)16(12-14)17-13-15(7-5-2)9-11-19(17)21-3/h4-13,20H,1-3H3
InChIKeyNKOCCEDSXFBRQY-UHFFFAOYSA-N
MW280.37 g/mol
LogP5.13
Rot. Bonds4

About 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol

2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol (PubChem CID 163022116) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol.

Molecular Properties

Compound Name2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol
PubChem CID163022116
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol
SMILESCC=Cc1ccc(O)c(-c2cc(C=CC)ccc2OC)c1
InChIInChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)16(12-14)17-13-15(7-5-2)9-11-19(17)21-3/h4-13,20H,1-3H3
InChIKeyNKOCCEDSXFBRQY-UHFFFAOYSA-N
XLogP5.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.37
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-1-methoxy-4-prop-1-enylbenzene
CID 141071420
4-chloro-3,5-dimethylphenol;2-methoxy-4-[(E)-prop-1-enyl]phenol
CID 155412642
2-methoxy-5-[(Z)-prop-1-enyl]aniline
CID 45052602
2-methoxy-5-prop-1-enylaniline
CID 853489
2-fluoro-1-methoxy-4-[(Z)-prop-1-enyl]benzene
CID 89214700
2-hydroxyacetamide;2-methoxy-4-prop-1-enylphenol
CID 162206225
4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol
CID 10377070
2-[5-(tert-butylamino)-2-hydroxyphenyl]-4-[(E)-prop-1-enyl]phenol
CID 146474136
(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;2-methoxy-4-[(E)-prop-1-enyl]phenol
CID 161331939
4-[(1E,3E)-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol
CID 87643823
1,2-dimethoxy-4-penta-1,3-dienylbenzene
CID 141114401
4-[(E)-2-[3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyphenol
CID 11406193

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol?
The IUPAC name of 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol (CID 163022116) is 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol.
What is the SMILES notation for 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol?
The canonical SMILES for 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol is CC=Cc1ccc(O)c(-c2cc(C=CC)ccc2OC)c1.
What is the InChIKey of 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol?
The InChIKey is NKOCCEDSXFBRQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)16(12-14)17-13-15(7-5-2)9-11-19(17)21-3/h4-13,20H,1-3H3.
What are the key properties of 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol?
2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol has a molecular weight of 280.37 g/mol, XLogP of 5.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol is sourced from PubChem (CID 163022116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).