[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol

C15H13F3O2 — CID 172649070

IUPAC[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol
SMILESCOc1cccc(-c2ccc(C(F)(F)F)cc2CO)c1
InChIInChI=1S/C15H13F3O2/c1-20-13-4-2-3-10(8-13)14-6-5-12(15(16,17)18)7-11(14)9-19/h2-8,19H,9H2,1H3
InChIKeyWYXBBBGVMFAMQI-UHFFFAOYSA-N
MW282.26 g/mol
LogP3.87
Rot. Bonds3

About [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol

[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol (PubChem CID 172649070) has the molecular formula C15H13F3O2 and a molecular weight of 282.26 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol
PubChem CID172649070
Molecular FormulaC15H13F3O2
Molecular Weight282.26 g/mol
Exact Mass282.09
IUPAC Name[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol
SMILESCOc1cccc(-c2ccc(C(F)(F)F)cc2CO)c1
InChIInChI=1S/C15H13F3O2/c1-20-13-4-2-3-10(8-13)14-6-5-12(15(16,17)18)7-11(14)9-19/h2-8,19H,9H2,1H3
InChIKeyWYXBBBGVMFAMQI-UHFFFAOYSA-N
XLogP3.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.26
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 66837706
methyl N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methyl]carbamate
CID 11505058
1-methoxy-3-[4-(trifluoromethyl)phenyl]benzene
CID 14468002
[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 118807199
2-(3-methoxyphenyl)-1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)benzene
CID 16754445
[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 46224159
2-ethyl-1-phenyl-4-(trifluoromethyl)benzene
CID 19702469
[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 172649051
2-(4-methoxyphenyl)-5-(trifluoromethyl)phenol
CID 146557266
2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,5-bis(3-methoxyphenyl)-1H-imidazole
CID 141217433
[2-[3-[(3R)-morpholin-3-yl]phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 164636685
2-[2-(3-methoxyphenyl)phenyl]acetic acid
CID 2759556

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol (CID 172649070) is [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol is COc1cccc(-c2ccc(C(F)(F)F)cc2CO)c1.
What is the InChIKey of [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol?
The InChIKey is WYXBBBGVMFAMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O2/c1-20-13-4-2-3-10(8-13)14-6-5-12(15(16,17)18)7-11(14)9-19/h2-8,19H,9H2,1H3.
What are the key properties of [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol?
[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol has a molecular weight of 282.26 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 172649070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).