2-amino-1-(2,3-difluorophenyl)-2-phenylethanol

C14H13F2NO — CID 63669574

IUPAC2-amino-1-(2,3-difluorophenyl)-2-phenylethanol
SMILESNC(c1ccccc1)C(O)c1cccc(F)c1F
InChIInChI=1S/C14H13F2NO/c15-11-8-4-7-10(12(11)16)14(18)13(17)9-5-2-1-3-6-9/h1-8,13-14,18H,17H2
InChIKeyLTTDMDLOUOFKAL-UHFFFAOYSA-N
MW249.26 g/mol
LogP2.70
Rot. Bonds3

About 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol

2-amino-1-(2,3-difluorophenyl)-2-phenylethanol (PubChem CID 63669574) has the molecular formula C14H13F2NO and a molecular weight of 249.26 g/mol. Its IUPAC name is 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol.

Molecular Properties

Compound Name2-amino-1-(2,3-difluorophenyl)-2-phenylethanol
PubChem CID63669574
Molecular FormulaC14H13F2NO
Molecular Weight249.26 g/mol
Exact Mass249.10
IUPAC Name2-amino-1-(2,3-difluorophenyl)-2-phenylethanol
SMILESNC(c1ccccc1)C(O)c1cccc(F)c1F
InChIInChI=1S/C14H13F2NO/c15-11-8-4-7-10(12(11)16)14(18)13(17)9-5-2-1-3-6-9/h1-8,13-14,18H,17H2
InChIKeyLTTDMDLOUOFKAL-UHFFFAOYSA-N
XLogP2.70
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.26
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol?
The IUPAC name of 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol (CID 63669574) is 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol.
What is the SMILES notation for 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol?
The canonical SMILES for 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol is NC(c1ccccc1)C(O)c1cccc(F)c1F.
What is the InChIKey of 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol?
The InChIKey is LTTDMDLOUOFKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO/c15-11-8-4-7-10(12(11)16)14(18)13(17)9-5-2-1-3-6-9/h1-8,13-14,18H,17H2.
What are the key properties of 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol?
2-amino-1-(2,3-difluorophenyl)-2-phenylethanol has a molecular weight of 249.26 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2,3-difluorophenyl)-2-phenylethanol is sourced from PubChem (CID 63669574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).