2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol

C15H15F2NO — CID 43425224

IUPAC2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol
SMILESOC(CNCc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/C15H15F2NO/c16-13-8-4-7-12(15(13)17)9-18-10-14(19)11-5-2-1-3-6-11/h1-8,14,18-19H,9-10H2
InChIKeyFIEJZLGYWKPYSE-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.79
Rot. Bonds5

About 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol

2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol (PubChem CID 43425224) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol.

Molecular Properties

Compound Name2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol
PubChem CID43425224
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol
SMILESOC(CNCc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/C15H15F2NO/c16-13-8-4-7-12(15(13)17)9-18-10-14(19)11-5-2-1-3-6-11/h1-8,14,18-19H,9-10H2
InChIKeyFIEJZLGYWKPYSE-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

2-chloro-N-[(2,3-difluorophenyl)methyl]-2-phenylethanamine
CID 65026626
1-phenyl-2-[(2,4,5-trifluorophenyl)methylamino]ethanol
CID 103792326
2-[(2,5-difluorophenyl)methylamino]-1-phenylethanol
CID 43499154
4-[2-[(2-fluorophenyl)methylamino]-1-hydroxyethyl]benzonitrile
CID 60899902
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
3-[(2-fluorophenyl)methylamino]-1-phenylpropan-1-ol
CID 12951841
N-[(2,3-difluorophenyl)methyl]-1-phenylmethanamine
CID 43424966
2-[(2-chloro-4-fluorophenyl)methylamino]-1-phenylethanol
CID 43393572
(1R)-2-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylamino]-1-phenylethanol
CID 124785545
(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol
CID 6926807
2-[(2-ethylphenyl)methylamino]-1-(4-fluorophenyl)ethanol
CID 64681384
1-phenyl-2-(quinolin-8-ylmethylamino)ethanol
CID 43394632

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol?
The IUPAC name of 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol (CID 43425224) is 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol.
What is the SMILES notation for 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol?
The canonical SMILES for 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol is OC(CNCc1cccc(F)c1F)c1ccccc1.
What is the InChIKey of 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol?
The InChIKey is FIEJZLGYWKPYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c16-13-8-4-7-12(15(13)17)9-18-10-14(19)11-5-2-1-3-6-11/h1-8,14,18-19H,9-10H2.
What are the key properties of 2-[(2,3-difluorophenyl)methylamino]-1-phenylethanol?
2-[(2,3-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-[(2,3-difluorophenyl)methylamino]-1-phenylethanol is sourced from PubChem (CID 43425224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).