2-methoxy-3-methyl-4-prop-2-enylphenol

C11H14O2 — CID 15607491

IUPAC2-methoxy-3-methyl-4-prop-2-enylphenol
SMILESC=CCc1ccc(O)c(OC)c1C
InChIInChI=1S/C11H14O2/c1-4-5-9-6-7-10(12)11(13-3)8(9)2/h4,6-7,12H,1,5H2,2-3H3
InChIKeyAJDXXCWZGWECKS-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.44
Rot. Bonds3

About 2-methoxy-3-methyl-4-prop-2-enylphenol

2-methoxy-3-methyl-4-prop-2-enylphenol (PubChem CID 15607491) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-methoxy-3-methyl-4-prop-2-enylphenol.

Molecular Properties

Compound Name2-methoxy-3-methyl-4-prop-2-enylphenol
PubChem CID15607491
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-methoxy-3-methyl-4-prop-2-enylphenol
SMILESC=CCc1ccc(O)c(OC)c1C
InChIInChI=1S/C11H14O2/c1-4-5-9-6-7-10(12)11(13-3)8(9)2/h4,6-7,12H,1,5H2,2-3H3
InChIKeyAJDXXCWZGWECKS-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
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-[(E)-but-2-enyl]-2-methoxy-3-methylphenol
CID 131239495
2-methoxy-3-methyl-6-prop-2-enylphenol
CID 130034718
2-hydroxy-1-(3-hydroxy-2-methoxy-6-prop-2-enylphenyl)propan-1-one
CID 174904378
acetic acid;2-methoxy-3-prop-2-enylphenol
CID 174703857
3-ethenyl-4-ethyl-2-methoxyphenol
CID 174818849
5-methoxy-2-prop-2-enylphenol
CID 6424515
2-prop-2-enyl-4-trimethoxysilylphenol
CID 139623862
4-(4-methoxyphenyl)-2-prop-2-enylphenol
CID 54757995
4-chloro-2-methoxy-3-methylphenol
CID 124706065
4-hydroxy-2-methoxy-3-prop-2-enylbenzaldehyde
CID 142702525
2-methoxy-1-methyl-3-prop-2-enylbenzene;propane
CID 143927425
2,3,4-trimethoxy-6-prop-2-enylphenol
CID 44719618

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methyl-4-prop-2-enylphenol?
The IUPAC name of 2-methoxy-3-methyl-4-prop-2-enylphenol (CID 15607491) is 2-methoxy-3-methyl-4-prop-2-enylphenol.
What is the SMILES notation for 2-methoxy-3-methyl-4-prop-2-enylphenol?
The canonical SMILES for 2-methoxy-3-methyl-4-prop-2-enylphenol is C=CCc1ccc(O)c(OC)c1C.
What is the InChIKey of 2-methoxy-3-methyl-4-prop-2-enylphenol?
The InChIKey is AJDXXCWZGWECKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12)11(13-3)8(9)2/h4,6-7,12H,1,5H2,2-3H3.
What are the key properties of 2-methoxy-3-methyl-4-prop-2-enylphenol?
2-methoxy-3-methyl-4-prop-2-enylphenol has a molecular weight of 178.23 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methyl-4-prop-2-enylphenol is sourced from PubChem (CID 15607491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).