5-methoxy-2-[(E)-prop-1-enyl]phenol

C10H12O2 — CID 18539717

IUPAC5-methoxy-2-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1ccc(OC)cc1O
InChIInChI=1S/C10H12O2/c1-3-4-8-5-6-9(12-2)7-10(8)11/h3-7,11H,1-2H3/b4-3+
InChIKeyFRVQIGSKNCLTTG-ONEGZZNKSA-N
MW164.20 g/mol
LogP2.43
Rot. Bonds2

About 5-methoxy-2-[(E)-prop-1-enyl]phenol

5-methoxy-2-[(E)-prop-1-enyl]phenol (PubChem CID 18539717) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 5-methoxy-2-[(E)-prop-1-enyl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[(E)-prop-1-enyl]phenol
PubChem CID18539717
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name5-methoxy-2-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1ccc(OC)cc1O
InChIInChI=1S/C10H12O2/c1-3-4-8-5-6-9(12-2)7-10(8)11/h3-7,11H,1-2H3/b4-3+
InChIKeyFRVQIGSKNCLTTG-ONEGZZNKSA-N
XLogP2.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene
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(2E,4E)-5-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)penta-2,4-dien-1-one
CID 127037969
1-(4-chlorophenyl)-3-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one
CID 54369733
2-(2-hydroxy-4-methoxyphenyl)ethenone
CID 176541645
2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenol
CID 56681826
2-(ethyliminomethyl)-5-methoxyphenol
CID 144549332
1-(2-hydroxy-4-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CID 68553838
2-(4-azidobut-1-enyl)-5-methoxyphenol
CID 170485115
(1E,6E)-1-[2-hydroxy-4-(hydroxymethyl)phenyl]-7-(2-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione
CID 123460044
3-(2-hydroxy-4-methoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CID 70432171
(E)-3-(2-hydroxy-4-methoxyphenyl)-N-phenylprop-2-enamide
CID 89317529

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[(E)-prop-1-enyl]phenol?
The IUPAC name of 5-methoxy-2-[(E)-prop-1-enyl]phenol (CID 18539717) is 5-methoxy-2-[(E)-prop-1-enyl]phenol.
What is the SMILES notation for 5-methoxy-2-[(E)-prop-1-enyl]phenol?
The canonical SMILES for 5-methoxy-2-[(E)-prop-1-enyl]phenol is C/C=C/c1ccc(OC)cc1O.
What is the InChIKey of 5-methoxy-2-[(E)-prop-1-enyl]phenol?
The InChIKey is FRVQIGSKNCLTTG-ONEGZZNKSA-N. The full InChI is InChI=1S/C10H12O2/c1-3-4-8-5-6-9(12-2)7-10(8)11/h3-7,11H,1-2H3/b4-3+.
What are the key properties of 5-methoxy-2-[(E)-prop-1-enyl]phenol?
5-methoxy-2-[(E)-prop-1-enyl]phenol has a molecular weight of 164.20 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[(E)-prop-1-enyl]phenol is sourced from PubChem (CID 18539717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).