1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol

C17H19FO2 — CID 65144733

IUPAC1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
SMILESCOc1ccc(CC(C)(O)c2ccccc2C)cc1F
InChIInChI=1S/C17H19FO2/c1-12-6-4-5-7-14(12)17(2,19)11-13-8-9-16(20-3)15(18)10-13/h4-10,19H,11H2,1-3H3
InChIKeyQUHHZQHONSJYRZ-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.59
Rot. Bonds4

About 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol

1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol (PubChem CID 65144733) has the molecular formula C17H19FO2 and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
PubChem CID65144733
Molecular FormulaC17H19FO2
Molecular Weight274.34 g/mol
Exact Mass274.14
IUPAC Name1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
SMILESCOc1ccc(CC(C)(O)c2ccccc2C)cc1F
InChIInChI=1S/C17H19FO2/c1-12-6-4-5-7-14(12)17(2,19)11-13-8-9-16(20-3)15(18)10-13/h4-10,19H,11H2,1-3H3
InChIKeyQUHHZQHONSJYRZ-UHFFFAOYSA-N
XLogP3.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethylphenyl)-1-(3-fluoro-4-methoxyphenyl)propan-2-ol
CID 65146874
1-(3-fluoro-4-methoxyphenyl)-2-(3-methylthiophen-2-yl)propan-2-ol
CID 65149465
2-(4-ethylphenyl)-1-(3-fluoro-4-methoxyphenyl)propan-2-ol
CID 65147032
1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
CID 55169667
1-(3,5-difluorophenyl)-2-(2-methylphenyl)propan-2-ol
CID 105402437
1-(3-fluoro-4-methoxyphenyl)-2-phenylpentan-2-ol
CID 65146578
2-(3-fluoro-4-methoxyphenyl)-1-(3-fluorophenyl)propan-2-ol
CID 114833315
2-ethyl-2-[(3-fluoro-4-methoxyphenyl)methyl]butan-1-ol
CID 66058297
4-chloro-1-(3-fluoro-4-methoxyphenyl)-2-phenylbutan-2-ol
CID 116696364
2-(aminomethyl)-3-(3-fluoro-4-methoxyphenyl)-2-methylpropan-1-ol
CID 106506240
1-(3-fluoro-4-methoxyphenyl)-2-methylhex-5-en-2-ol
CID 113437948
1-(2-fluorophenyl)-2-(4-methoxy-2,5-dimethylphenyl)propan-2-ol
CID 114832876

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
The IUPAC name of 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol (CID 65144733) is 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol.
What is the SMILES notation for 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
The canonical SMILES for 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol is COc1ccc(CC(C)(O)c2ccccc2C)cc1F.
What is the InChIKey of 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
The InChIKey is QUHHZQHONSJYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO2/c1-12-6-4-5-7-14(12)17(2,19)11-13-8-9-16(20-3)15(18)10-13/h4-10,19H,11H2,1-3H3.
What are the key properties of 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol has a molecular weight of 274.34 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol is sourced from PubChem (CID 65144733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).