4-methoxy-2-(2-methylbutan-2-yl)phenol

C12H18O2 — CID 11557455

IUPAC4-methoxy-2-(2-methylbutan-2-yl)phenol
SMILESCCC(C)(C)c1cc(OC)ccc1O
InChIInChI=1S/C12H18O2/c1-5-12(2,3)10-8-9(14-4)6-7-11(10)13/h6-8,13H,5H2,1-4H3
InChIKeyYRLOVKCIWDHGEN-UHFFFAOYSA-N
MW194.27 g/mol
LogP3.09
Rot. Bonds3

About 4-methoxy-2-(2-methylbutan-2-yl)phenol

4-methoxy-2-(2-methylbutan-2-yl)phenol (PubChem CID 11557455) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 4-methoxy-2-(2-methylbutan-2-yl)phenol.

Molecular Properties

Compound Name4-methoxy-2-(2-methylbutan-2-yl)phenol
PubChem CID11557455
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name4-methoxy-2-(2-methylbutan-2-yl)phenol
SMILESCCC(C)(C)c1cc(OC)ccc1O
InChIInChI=1S/C12H18O2/c1-5-12(2,3)10-8-9(14-4)6-7-11(10)13/h6-8,13H,5H2,1-4H3
InChIKeyYRLOVKCIWDHGEN-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-2-(2-methylbutan-2-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-tert-butyl-4-methoxyphenol;ethane
CID 91123159
3-[4-hydroxy-3-(2-methylbutan-2-yl)phenoxy]propanoic acid
CID 139838830
2-fluoro-4-methoxy-1-(2-methylbutan-2-yl)benzene
CID 134360467
methane;2-(2-methylbutan-2-yl)benzene-1,4-diol;tungsten
CID 159220306
2-[(2R)-2-hydroxypent-4-en-2-yl]-4-methoxyphenol
CID 102252763
N-[6-(2-hydroxy-5-methoxyphenyl)-6-methylheptan-2-yl]acetamide
CID 71325382
5-methoxy-2-(2,4,4-trimethylpentan-2-yl)phenol
CID 154383350
2-[2-[2-(hydroxymethyl)phenyl]phosphanylbutan-2-yl]-4-methoxyphenol
CID 71039887
5-methoxy-3-(2-methylbutan-2-yl)-1H-indole
CID 106985577
isocyanic acid;2-(2-methylbutan-2-yl)benzene-1,4-diol
CID 155209022
2-[2-(2-hydroxy-5-methoxyphenyl)butan-2-ylphosphanyl]benzaldehyde
CID 88969127
3-(2-hydroxy-4-methoxyphenyl)-3-methylbutanal
CID 23504356

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(2-methylbutan-2-yl)phenol?
The IUPAC name of 4-methoxy-2-(2-methylbutan-2-yl)phenol (CID 11557455) is 4-methoxy-2-(2-methylbutan-2-yl)phenol.
What is the SMILES notation for 4-methoxy-2-(2-methylbutan-2-yl)phenol?
The canonical SMILES for 4-methoxy-2-(2-methylbutan-2-yl)phenol is CCC(C)(C)c1cc(OC)ccc1O.
What is the InChIKey of 4-methoxy-2-(2-methylbutan-2-yl)phenol?
The InChIKey is YRLOVKCIWDHGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-5-12(2,3)10-8-9(14-4)6-7-11(10)13/h6-8,13H,5H2,1-4H3.
What are the key properties of 4-methoxy-2-(2-methylbutan-2-yl)phenol?
4-methoxy-2-(2-methylbutan-2-yl)phenol has a molecular weight of 194.27 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(2-methylbutan-2-yl)phenol is sourced from PubChem (CID 11557455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).