[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol

C16H17FO2 — CID 28933284

IUPAC[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol
SMILESCc1cc(CO)cc(C)c1OCc1ccccc1F
InChIInChI=1S/C16H17FO2/c1-11-7-13(9-18)8-12(2)16(11)19-10-14-5-3-4-6-15(14)17/h3-8,18H,9-10H2,1-2H3
InChIKeyLZNFLTXWCWLPHZ-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.51
Rot. Bonds4

About [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol

[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol (PubChem CID 28933284) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol.

Molecular Properties

Compound Name[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol
PubChem CID28933284
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol
SMILESCc1cc(CO)cc(C)c1OCc1ccccc1F
InChIInChI=1S/C16H17FO2/c1-11-7-13(9-18)8-12(2)16(11)19-10-14-5-3-4-6-15(14)17/h3-8,18H,9-10H2,1-2H3
InChIKeyLZNFLTXWCWLPHZ-UHFFFAOYSA-N
XLogP3.51
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-fluorophenyl)methoxy]-3,5-dimethylbenzoic acid
CID 28932941
[4-[(5-fluoro-2-methylphenyl)methoxy]-3,5-dimethylphenyl]methanol
CID 105372055
4-fluoro-3-[[4-(hydroxymethyl)-2,6-dimethylphenoxy]methyl]benzonitrile
CID 28933257
2-[(2-fluorophenyl)methoxy]-3,5-dimethylaniline
CID 62058212
[4-[(3,5-difluorophenyl)methoxy]-3,5-dimethylphenyl]methanol
CID 105404106
2-[(5-chloro-2-fluorophenyl)methoxy]-5-(chloromethyl)-1,3-dimethylbenzene
CID 103047032
2-[2-[(2-fluorophenyl)methoxy]-3-methylphenyl]ethanamine
CID 112614778
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
[4-[(3,4-dimethylphenyl)methoxy]-3,5-difluorophenyl]methanol
CID 79888635
N-[[3,5-difluoro-4-[(2-fluorophenyl)methoxy]phenyl]methyl]ethanamine
CID 79882490
5-(bromomethyl)-2-[(2,5-difluorophenyl)methoxy]-1,3-dimethylbenzene
CID 63535162
[4-[(3-chlorophenyl)methoxy]-3,5-dimethylphenyl]methanol
CID 28933245

Frequently Asked Questions

What is the IUPAC name of [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol?
The IUPAC name of [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol (CID 28933284) is [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol.
What is the SMILES notation for [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol?
The canonical SMILES for [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol is Cc1cc(CO)cc(C)c1OCc1ccccc1F.
What is the InChIKey of [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol?
The InChIKey is LZNFLTXWCWLPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-11-7-13(9-18)8-12(2)16(11)19-10-14-5-3-4-6-15(14)17/h3-8,18H,9-10H2,1-2H3.
What are the key properties of [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol?
[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol has a molecular weight of 260.31 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol is sourced from PubChem (CID 28933284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).