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

C19H20O2 — CID 11857938

IUPAC4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
SMILESC=CCc1ccc(OC)c(-c2ccc(O)c(CC=C)c2)c1
InChIInChI=1S/C19H20O2/c1-4-6-14-8-11-19(21-3)17(12-14)15-9-10-18(20)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3
InChIKeyQVLJMPBNVQXYEL-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.52
Rot. Bonds6

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

4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol (PubChem CID 11857938) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol.

Molecular Properties

Compound Name4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
PubChem CID11857938
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
SMILESC=CCc1ccc(OC)c(-c2ccc(O)c(CC=C)c2)c1
InChIInChI=1S/C19H20O2/c1-4-6-14-8-11-19(21-3)17(12-14)15-9-10-18(20)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3
InChIKeyQVLJMPBNVQXYEL-UHFFFAOYSA-N
XLogP4.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.52
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

4-(2-propan-2-yloxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
CID 54756875
4-(2-dodecoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
CID 155030696
2-(4-hydroxy-3-prop-2-enylphenyl)-6-[2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenoxy]-4-prop-2-enylphenol
CID 73334664
[2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenyl] acetate
CID 45269977
3-(4-hydroxy-3-prop-2-enylphenyl)-2-methoxy-5-prop-2-enylbenzaldehyde
CID 56680360
4-(4-methoxyphenyl)-2-prop-2-enylphenol
CID 54757995
magnesium;2-(bromomethyl)-4-[5-(bromomethyl)-2-methoxyphenyl]-1-methoxybenzene;ethene;iodocopper;1-methoxy-2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylbenzene;bromide
CID 157272506
[4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenyl] 4-methylpiperazine-1-carboxylate
CID 178027426
2-methoxy-4-prop-2-enylphenol;hydroiodide
CID 172782314
CID 69284850
CID 69284850
buta-1,3-diene;bis(2-methoxy-4-prop-2-enylphenol)
CID 175132786
2-methoxy-1-prop-2-enoxy-4-prop-2-enylbenzene;2-methoxy-4-prop-2-enylphenol
CID 160676628

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol?
The IUPAC name of 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol (CID 11857938) is 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol.
What is the SMILES notation for 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol?
The canonical SMILES for 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol is C=CCc1ccc(OC)c(-c2ccc(O)c(CC=C)c2)c1.
What is the InChIKey of 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol?
The InChIKey is QVLJMPBNVQXYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-4-6-14-8-11-19(21-3)17(12-14)15-9-10-18(20)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3.
What are the key properties of 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol?
4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol has a molecular weight of 280.37 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol is sourced from PubChem (CID 11857938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).