2,6-bis(2-methoxy-5-methylphenyl)phenol

C22H22O3 — CID 71343652

IUPAC2,6-bis(2-methoxy-5-methylphenyl)phenol
SMILESCOc1ccc(C)cc1-c1cccc(-c2cc(C)ccc2OC)c1O
InChIInChI=1S/C22H22O3/c1-14-8-10-20(24-3)18(12-14)16-6-5-7-17(22(16)23)19-13-15(2)9-11-21(19)25-4/h5-13,23H,1-4H3
InChIKeySBJPTMYFTWRTII-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.36
Rot. Bonds4

About 2,6-bis(2-methoxy-5-methylphenyl)phenol

2,6-bis(2-methoxy-5-methylphenyl)phenol (PubChem CID 71343652) has the molecular formula C22H22O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2,6-bis(2-methoxy-5-methylphenyl)phenol.

Molecular Properties

Compound Name2,6-bis(2-methoxy-5-methylphenyl)phenol
PubChem CID71343652
Molecular FormulaC22H22O3
Molecular Weight334.42 g/mol
Exact Mass334.16
IUPAC Name2,6-bis(2-methoxy-5-methylphenyl)phenol
SMILESCOc1ccc(C)cc1-c1cccc(-c2cc(C)ccc2OC)c1O
InChIInChI=1S/C22H22O3/c1-14-8-10-20(24-3)18(12-14)16-6-5-7-17(22(16)23)19-13-15(2)9-11-21(19)25-4/h5-13,23H,1-4H3
InChIKeySBJPTMYFTWRTII-UHFFFAOYSA-N
XLogP5.36
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-2-[2-methoxy-3-(2-methoxy-5-methylphenyl)phenyl]-4-methylbenzene
CID 13360661
3-(2-methoxy-5-methylphenyl)phenol
CID 39243395
1,2-difluoro-3-(2-methoxy-5-methylphenyl)benzene
CID 119008947
2-(2-methoxyphenyl)-4-methylphenol
CID 79020215
2-(2-methoxy-5-methylphenyl)benzamide
CID 66715055
2-(2-methoxy-6-methylphenyl)-4-methylphenol
CID 165349659
2-(2,5-dimethoxyphenyl)-1,4-dimethylbenzene
CID 9003880
1,2-difluoro-3-(2-methoxy-5-methylphenyl)-5-methylbenzene
CID 143974540
3-(2-methoxy-5-methylphenyl)benzonitrile
CID 39245698
1-[4-methoxy-3-(2-methoxy-5-methylphenyl)phenyl]ethanamine
CID 82541809
3-(2,5-dimethylphenyl)-4-methoxyaniline
CID 39247090
3-hydroxy-2-(2-methoxy-5-methylphenyl)chromen-4-one
CID 71733634

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(2-methoxy-5-methylphenyl)phenol?
The IUPAC name of 2,6-bis(2-methoxy-5-methylphenyl)phenol (CID 71343652) is 2,6-bis(2-methoxy-5-methylphenyl)phenol.
What is the SMILES notation for 2,6-bis(2-methoxy-5-methylphenyl)phenol?
The canonical SMILES for 2,6-bis(2-methoxy-5-methylphenyl)phenol is COc1ccc(C)cc1-c1cccc(-c2cc(C)ccc2OC)c1O.
What is the InChIKey of 2,6-bis(2-methoxy-5-methylphenyl)phenol?
The InChIKey is SBJPTMYFTWRTII-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O3/c1-14-8-10-20(24-3)18(12-14)16-6-5-7-17(22(16)23)19-13-15(2)9-11-21(19)25-4/h5-13,23H,1-4H3.
What are the key properties of 2,6-bis(2-methoxy-5-methylphenyl)phenol?
2,6-bis(2-methoxy-5-methylphenyl)phenol has a molecular weight of 334.42 g/mol, XLogP of 5.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(2-methoxy-5-methylphenyl)phenol is sourced from PubChem (CID 71343652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).