2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol

C14H13ClFNO — CID 61050485

IUPAC2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol
SMILESOCC(Nc1ccccc1F)c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClFNO/c15-11-7-5-10(6-8-11)14(9-18)17-13-4-2-1-3-12(13)16/h1-8,14,17-18H,9H2
InChIKeyIHDOSLDZVDBDRT-UHFFFAOYSA-N
MW265.72 g/mol
LogP3.62
Rot. Bonds4

About 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol

2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol (PubChem CID 61050485) has the molecular formula C14H13ClFNO and a molecular weight of 265.72 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol
PubChem CID61050485
Molecular FormulaC14H13ClFNO
Molecular Weight265.72 g/mol
Exact Mass265.07
IUPAC Name2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol
SMILESOCC(Nc1ccccc1F)c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClFNO/c15-11-7-5-10(6-8-11)14(9-18)17-13-4-2-1-3-12(13)16/h1-8,14,17-18H,9H2
InChIKeyIHDOSLDZVDBDRT-UHFFFAOYSA-N
XLogP3.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.72
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chloroanilino)-2-(4-chlorophenyl)ethanol
CID 61048136
2-(4-chlorophenyl)-2-(2-methylanilino)ethanol
CID 61045329
N-(2-fluorophenyl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
CID 65378148
2-(4-chlorophenyl)-2-(2-fluoroanilino)acetic acid
CID 2757785
2-(2-fluoroanilino)-2-(3-propoxyphenyl)ethanol
CID 62500445
2-fluoro-N-(1-phenylpentyl)aniline
CID 43763346
2-fluoro-N-(3-methyl-1-phenylbutyl)aniline
CID 43095350
2-(benzylamino)-2-(4-chlorophenyl)ethanol
CID 61046547
2-(3-chloro-5-fluorophenyl)-2-(2-methoxyanilino)ethanol
CID 114454325
2-(2-fluoroanilino)-3-methylbutan-1-ol
CID 61317704
(2S)-2-(2-bromoanilino)-2-phenylethanol
CID 135041919
1-(2-fluorophenyl)-3-[(1R)-2-hydroxy-1-phenylethyl]urea
CID 103765021

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol?
The IUPAC name of 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol (CID 61050485) is 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol?
The canonical SMILES for 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol is OCC(Nc1ccccc1F)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol?
The InChIKey is IHDOSLDZVDBDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFNO/c15-11-7-5-10(6-8-11)14(9-18)17-13-4-2-1-3-12(13)16/h1-8,14,17-18H,9H2.
What are the key properties of 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol?
2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol has a molecular weight of 265.72 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(2-fluoroanilino)ethanol is sourced from PubChem (CID 61050485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).