2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol

C11H14O2 — CID 45266886

IUPAC2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1cc(C)c(O)c(OC)c1
InChIInChI=1S/C11H14O2/c1-4-5-9-6-8(2)11(12)10(7-9)13-3/h4-7,12H,1-3H3/b5-4+
InChIKeyWNRFSDIWIBKOKJ-SNAWJCMRSA-N
MW178.23 g/mol
LogP2.74
Rot. Bonds2

About 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol

2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol (PubChem CID 45266886) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol.

Molecular Properties

Compound Name2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol
PubChem CID45266886
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1cc(C)c(O)c(OC)c1
InChIInChI=1S/C11H14O2/c1-4-5-9-6-8(2)11(12)10(7-9)13-3/h4-7,12H,1-3H3/b5-4+
InChIKeyWNRFSDIWIBKOKJ-SNAWJCMRSA-N
XLogP2.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenol
CID 71361751
4-[(E)-3-aminoprop-1-enyl]-2-methoxy-6-methylphenol
CID 117283631
2-hydroxy-3-methoxy-5-[(E)-prop-1-enyl]benzoic acid
CID 84819506
2-(2-bromoethoxy)-6-methoxy-4-prop-1-enylphenol
CID 162516156
2-methoxy-4-[(1E,4E)-5-(3-methoxy-4,5-dimethylphenyl)-3-methylidenepenta-1,4-dienyl]-6-methylphenol
CID 59180476
(1E,4E)-1-(4-hydroxy-3-methoxy-5-methylphenyl)hepta-1,4-dien-3-one
CID 146846078
2-methoxy-6-methyl-4-(2-thiophen-2-ylethenyl)phenol
CID 54060041
2,6-dimethoxy-4-[(E)-2-(4-methylphenyl)ethenyl]phenol
CID 101267278
4-[2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]-2,6-dimethylphenol
CID 54449458
4-[(2R)-2-(2,6-dimethoxy-4-prop-1-enylphenoxy)propyl]-2,6-dimethoxyphenol
CID 162900786
4-[2-[2,6-dimethoxy-4-[(E)-prop-1-enyl]phenoxy]-1-hydroxyethyl]-2,6-dimethoxyphenol
CID 162462066
(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-ene-1,1-diol
CID 155216963

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol?
The IUPAC name of 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol (CID 45266886) is 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol.
What is the SMILES notation for 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol?
The canonical SMILES for 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol is C/C=C/c1cc(C)c(O)c(OC)c1.
What is the InChIKey of 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol?
The InChIKey is WNRFSDIWIBKOKJ-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H14O2/c1-4-5-9-6-8(2)11(12)10(7-9)13-3/h4-7,12H,1-3H3/b5-4+.
What are the key properties of 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol?
2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol has a molecular weight of 178.23 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol is sourced from PubChem (CID 45266886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).