(1R)-2-(2-fluoroanilino)-1-phenylethanol

C14H14FNO — CID 39247919

IUPAC(1R)-2-(2-fluoroanilino)-1-phenylethanol
SMILESO[C@@H](CNc1ccccc1F)c1ccccc1
InChIInChI=1S/C14H14FNO/c15-12-8-4-5-9-13(12)16-10-14(17)11-6-2-1-3-7-11/h1-9,14,16-17H,10H2/t14-/m0/s1
InChIKeyOGLWFBPICWGMTP-AWEZNQCLSA-N
MW231.27 g/mol
LogP2.97
Rot. Bonds4

About (1R)-2-(2-fluoroanilino)-1-phenylethanol

(1R)-2-(2-fluoroanilino)-1-phenylethanol (PubChem CID 39247919) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is (1R)-2-(2-fluoroanilino)-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-(2-fluoroanilino)-1-phenylethanol
PubChem CID39247919
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name(1R)-2-(2-fluoroanilino)-1-phenylethanol
SMILESO[C@@H](CNc1ccccc1F)c1ccccc1
InChIInChI=1S/C14H14FNO/c15-12-8-4-5-9-13(12)16-10-14(17)11-6-2-1-3-7-11/h1-9,14,16-17H,10H2/t14-/m0/s1
InChIKeyOGLWFBPICWGMTP-AWEZNQCLSA-N
XLogP2.97
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-(2-fluoroanilino)-1-phenylethanol?
The IUPAC name of (1R)-2-(2-fluoroanilino)-1-phenylethanol (CID 39247919) is (1R)-2-(2-fluoroanilino)-1-phenylethanol.
What is the SMILES notation for (1R)-2-(2-fluoroanilino)-1-phenylethanol?
The canonical SMILES for (1R)-2-(2-fluoroanilino)-1-phenylethanol is O[C@@H](CNc1ccccc1F)c1ccccc1.
What is the InChIKey of (1R)-2-(2-fluoroanilino)-1-phenylethanol?
The InChIKey is OGLWFBPICWGMTP-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H14FNO/c15-12-8-4-5-9-13(12)16-10-14(17)11-6-2-1-3-7-11/h1-9,14,16-17H,10H2/t14-/m0/s1.
What are the key properties of (1R)-2-(2-fluoroanilino)-1-phenylethanol?
(1R)-2-(2-fluoroanilino)-1-phenylethanol has a molecular weight of 231.27 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(2-fluoroanilino)-1-phenylethanol is sourced from PubChem (CID 39247919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).