2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol

C15H15F2NO — CID 61048560

IUPAC2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol
SMILESCC(CO)(Nc1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C15H15F2NO/c1-15(10-19,13-4-2-3-5-14(13)17)18-12-8-6-11(16)7-9-12/h2-9,18-19H,10H2,1H3
InChIKeyYBIDQMNSNXBEIT-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.28
Rot. Bonds4

About 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol

2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol (PubChem CID 61048560) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol
PubChem CID61048560
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol
SMILESCC(CO)(Nc1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C15H15F2NO/c1-15(10-19,13-4-2-3-5-14(13)17)18-12-8-6-11(16)7-9-12/h2-9,18-19H,10H2,1H3
InChIKeyYBIDQMNSNXBEIT-UHFFFAOYSA-N
XLogP3.28
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluoroanilino)-2-(2-methylphenyl)propan-1-ol
CID 61047955
2-(2,4-difluorophenyl)-2-(4-methoxyanilino)propan-1-ol
CID 61045474
2-anilino-2-(2,6-difluorophenyl)propan-1-ol
CID 61046430
2-(benzylamino)-2-(2-fluorophenyl)propan-1-ol
CID 61046917
2-(3-chloroanilino)-2-(2,5-difluorophenyl)propan-1-ol
CID 61047742
2-(4-fluoroanilino)-2-(2,4,6-trimethylphenyl)propan-1-ol
CID 61048556
2-(4-bromoanilino)-2-(2-methoxyphenyl)propan-1-ol
CID 61049055
2-(2-bromophenyl)-2-(3-fluoro-5-methylanilino)propan-1-ol
CID 79049467
2-[4-(dimethylamino)phenyl]-2-(4-fluoroanilino)propan-1-ol
CID 61050347
2-(5-bromofuran-2-yl)-2-(4-fluoroanilino)propan-1-ol
CID 113437691
2-(4-fluoroanilino)-2-methylbutan-1-ol
CID 61050548
2-(2-chloroanilino)-2-(2,5-difluorophenyl)propan-1-ol
CID 61049535

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol?
The IUPAC name of 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol (CID 61048560) is 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol.
What is the SMILES notation for 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol?
The canonical SMILES for 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol is CC(CO)(Nc1ccc(F)cc1)c1ccccc1F.
What is the InChIKey of 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol?
The InChIKey is YBIDQMNSNXBEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c1-15(10-19,13-4-2-3-5-14(13)17)18-12-8-6-11(16)7-9-12/h2-9,18-19H,10H2,1H3.
What are the key properties of 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol?
2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol has a molecular weight of 263.29 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoroanilino)-2-(2-fluorophenyl)propan-1-ol is sourced from PubChem (CID 61048560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).