4-methoxy-2,6-di(propan-2-yl)phenol

C13H20O2 — CID 19994197

IUPAC4-methoxy-2,6-di(propan-2-yl)phenol
SMILESCOc1cc(C(C)C)c(O)c(C(C)C)c1
InChIInChI=1S/C13H20O2/c1-8(2)11-6-10(15-5)7-12(9(3)4)13(11)14/h6-9,14H,1-5H3
InChIKeyRXUVSUWTUYNHFP-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.65
Rot. Bonds3

About 4-methoxy-2,6-di(propan-2-yl)phenol

4-methoxy-2,6-di(propan-2-yl)phenol (PubChem CID 19994197) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-methoxy-2,6-di(propan-2-yl)phenol.

Molecular Properties

Compound Name4-methoxy-2,6-di(propan-2-yl)phenol
PubChem CID19994197
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name4-methoxy-2,6-di(propan-2-yl)phenol
SMILESCOc1cc(C(C)C)c(O)c(C(C)C)c1
InChIInChI=1S/C13H20O2/c1-8(2)11-6-10(15-5)7-12(9(3)4)13(11)14/h6-9,14H,1-5H3
InChIKeyRXUVSUWTUYNHFP-UHFFFAOYSA-N
XLogP3.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
2,5-dimethoxy-3-propan-2-ylaniline
CID 84666265
4-ethyl-2,6-di(propan-2-yl)phenol
CID 3058292
bis(4-methoxy-2-propan-2-ylphenyl)methanone
CID 139968368
4-methoxy-2-propan-2-ylbenzenethiol
CID 130435899
4-[2-[2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]ethoxy]ethyl]-2,6-di(propan-2-yl)phenol
CID 141231732
5-methoxy-2-(2-methylpropyliminomethyl)-3-propan-2-ylphenol
CID 176998542
5-methoxy-3-methyl-2-propan-2-ylphenol
CID 90394378
bis(4-methoxy-2-propan-2-ylphenyl)iodanium
CID 87757693
2-(2-hydroxyethyliminomethyl)-5-methoxy-3-propan-2-ylphenol
CID 176998472
4-(3,5-dimethylphenyl)-2,6-di(propan-2-yl)phenol
CID 102112540
CID 175952399
CID 175952399

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,6-di(propan-2-yl)phenol?
The IUPAC name of 4-methoxy-2,6-di(propan-2-yl)phenol (CID 19994197) is 4-methoxy-2,6-di(propan-2-yl)phenol.
What is the SMILES notation for 4-methoxy-2,6-di(propan-2-yl)phenol?
The canonical SMILES for 4-methoxy-2,6-di(propan-2-yl)phenol is COc1cc(C(C)C)c(O)c(C(C)C)c1.
What is the InChIKey of 4-methoxy-2,6-di(propan-2-yl)phenol?
The InChIKey is RXUVSUWTUYNHFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-8(2)11-6-10(15-5)7-12(9(3)4)13(11)14/h6-9,14H,1-5H3.
What are the key properties of 4-methoxy-2,6-di(propan-2-yl)phenol?
4-methoxy-2,6-di(propan-2-yl)phenol has a molecular weight of 208.30 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,6-di(propan-2-yl)phenol is sourced from PubChem (CID 19994197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).