2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol

C15H15F2NO — CID 43499154

IUPAC2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol
SMILESOC(CNCc1cc(F)ccc1F)c1ccccc1
InChIInChI=1S/C15H15F2NO/c16-13-6-7-14(17)12(8-13)9-18-10-15(19)11-4-2-1-3-5-11/h1-8,15,18-19H,9-10H2
InChIKeyQNSDSLGSQJXHEC-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.79
Rot. Bonds5

About 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol

2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol (PubChem CID 43499154) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol.

Molecular Properties

Compound Name2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol
PubChem CID43499154
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol
SMILESOC(CNCc1cc(F)ccc1F)c1ccccc1
InChIInChI=1S/C15H15F2NO/c16-13-6-7-14(17)12(8-13)9-18-10-15(19)11-4-2-1-3-5-11/h1-8,15,18-19H,9-10H2
InChIKeyQNSDSLGSQJXHEC-UHFFFAOYSA-N
XLogP2.79
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-2-[(2,4,5-trifluorophenyl)methylamino]ethanol
CID 103792326
2-[(2-chloro-4-fluorophenyl)methylamino]-1-phenylethanol
CID 43393572
1-(2,6-difluorophenyl)-2-[(2,5-difluorophenyl)methylamino]ethanol
CID 63794992
1-[4-(difluoromethoxy)phenyl]-2-[(2,5-difluorophenyl)methylamino]ethanol
CID 111424611
(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol
CID 6926807
2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol
CID 43425224
1-(3-fluorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanol
CID 60896885
1-[(2,5-difluorophenyl)methylamino]-3-methylbutan-2-ol
CID 111421909
2-[(2-ethylphenyl)methylamino]-1-(4-fluorophenyl)ethanol
CID 64681384
2-chloro-N-[(2,5-difluorophenyl)methyl]-2-phenylacetamide
CID 63795872
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
2-(2,4-difluoroanilino)-1-phenylethanol
CID 60721673

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol?
The IUPAC name of 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol (CID 43499154) is 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol.
What is the SMILES notation for 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol?
The canonical SMILES for 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol is OC(CNCc1cc(F)ccc1F)c1ccccc1.
What is the InChIKey of 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol?
The InChIKey is QNSDSLGSQJXHEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c16-13-6-7-14(17)12(8-13)9-18-10-15(19)11-4-2-1-3-5-11/h1-8,15,18-19H,9-10H2.
What are the key properties of 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol?
2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol has a molecular weight of 263.29 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol is sourced from PubChem (CID 43499154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).