3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol

C15H15FO2 — CID 114346383

IUPAC3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol
SMILESCc1cc(F)ccc1COc1cccc(O)c1C
InChIInChI=1S/C15H15FO2/c1-10-8-13(16)7-6-12(10)9-18-15-5-3-4-14(17)11(15)2/h3-8,17H,9H2,1-2H3
InChIKeyBWCYLGJJHIKQRW-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.73
Rot. Bonds3

About 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol

3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol (PubChem CID 114346383) has the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol. Its IUPAC name is 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol.

Molecular Properties

Compound Name3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol
PubChem CID114346383
Molecular FormulaC15H15FO2
Molecular Weight246.28 g/mol
Exact Mass246.11
IUPAC Name3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol
SMILESCc1cc(F)ccc1COc1cccc(O)c1C
InChIInChI=1S/C15H15FO2/c1-10-8-13(16)7-6-12(10)9-18-15-5-3-4-14(17)11(15)2/h3-8,17H,9H2,1-2H3
InChIKeyBWCYLGJJHIKQRW-UHFFFAOYSA-N
XLogP3.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-6-[(4-fluoro-2-methylphenyl)methoxy]benzonitrile
CID 113411841
2-amino-6-[(4-fluoro-2-methylphenyl)methoxy]benzoic acid
CID 107341632
2-amino-3-[(5-fluoro-2-methylphenyl)methoxy]phenol
CID 105369791
3-[(4-fluoro-2-methylphenyl)methoxy]pyridin-2-amine
CID 114345632
[3-fluoro-4-[(4-fluoro-2-methylphenyl)methoxy]phenyl]methanol
CID 107690934
1-[2-[(4-fluoro-2-methylphenyl)methoxy]phenyl]ethanamine
CID 114345723
[3-[(4-fluoro-2-methylphenyl)methoxy]phenyl]boronic acid
CID 114346391
2-[(4-bromo-2-methylphenyl)methoxy]phenol
CID 117219489
4-[(4-fluorophenoxy)methyl]-3-methylphenol
CID 117219687
2-methyl-3-(1,2-oxazol-5-ylmethoxy)phenol
CID 43143231
2-[(4-fluoro-2-methylphenyl)methoxy]-5-methylbenzenesulfonamide
CID 114346410
3-[(4-fluoro-2-methylphenyl)methoxy]thiophene-2-carboxylic acid
CID 114345680

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol?
The IUPAC name of 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol (CID 114346383) is 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol.
What is the SMILES notation for 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol?
The canonical SMILES for 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol is Cc1cc(F)ccc1COc1cccc(O)c1C.
What is the InChIKey of 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol?
The InChIKey is BWCYLGJJHIKQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO2/c1-10-8-13(16)7-6-12(10)9-18-15-5-3-4-14(17)11(15)2/h3-8,17H,9H2,1-2H3.
What are the key properties of 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol?
3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol has a molecular weight of 246.28 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluoro-2-methylphenyl)methoxy]-2-methylphenol is sourced from PubChem (CID 114346383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).