2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol

C17H20O2 — CID 21315494

IUPAC2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol
SMILESCOc1c(C)c(C)c(C)c(C)c1-c1ccccc1O
InChIInChI=1S/C17H20O2/c1-10-11(2)13(4)17(19-5)16(12(10)3)14-8-6-7-9-15(14)18/h6-9,18H,1-5H3
InChIKeySCZNOZBHKJLOLC-UHFFFAOYSA-N
MW256.34 g/mol
LogP4.30
Rot. Bonds2

About 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol

2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol (PubChem CID 21315494) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol.

Molecular Properties

Compound Name2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol
PubChem CID21315494
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol
SMILESCOc1c(C)c(C)c(C)c(C)c1-c1ccccc1O
InChIInChI=1S/C17H20O2/c1-10-11(2)13(4)17(19-5)16(12(10)3)14-8-6-7-9-15(14)18/h6-9,18H,1-5H3
InChIKeySCZNOZBHKJLOLC-UHFFFAOYSA-N
XLogP4.30
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Butylated Hydroxyanisole
CID 8456
Acitretin
CID 5284513
Magnolol
CID 72300
Etretinate
CID 5282375
Tocopherols
CID 14986
(+)-gamma-Tocopherol
CID 92729
4,4'-Butylidenebis(3-methyl-6-tert-butylphenol)
CID 6815
Gamma-Tocotrienol
CID 5282349
Beta-Tocopherol
CID 6857447
4-Methoxy-1-naphthol
CID 66542
beta-Tocotrienol
CID 5282348
2,6-Di-tert-butyl-4-methoxyphenol
CID 10269

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol?
The IUPAC name of 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol (CID 21315494) is 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol.
What is the SMILES notation for 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol?
The canonical SMILES for 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol is COc1c(C)c(C)c(C)c(C)c1-c1ccccc1O.
What is the InChIKey of 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol?
The InChIKey is SCZNOZBHKJLOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-10-11(2)13(4)17(19-5)16(12(10)3)14-8-6-7-9-15(14)18/h6-9,18H,1-5H3.
What are the key properties of 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol?
2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol has a molecular weight of 256.34 g/mol, XLogP of 4.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol is sourced from PubChem (CID 21315494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).