2-amino-2-(4-fluorophenyl)-N-phenylacetamide

C14H13FN2O — CID 123261896

IUPAC2-amino-2-(4-fluorophenyl)-N-phenylacetamide
SMILESNC(C(=O)Nc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C14H13FN2O/c15-11-8-6-10(7-9-11)13(16)14(18)17-12-4-2-1-3-5-12/h1-9,13H,16H2,(H,17,18)
InChIKeyAJSYBXRXBXQELY-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.46
Rot. Bonds3

About 2-amino-2-(4-fluorophenyl)-N-phenylacetamide

2-amino-2-(4-fluorophenyl)-N-phenylacetamide (PubChem CID 123261896) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-amino-2-(4-fluorophenyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-amino-2-(4-fluorophenyl)-N-phenylacetamide
PubChem CID123261896
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name2-amino-2-(4-fluorophenyl)-N-phenylacetamide
SMILESNC(C(=O)Nc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C14H13FN2O/c15-11-8-6-10(7-9-11)13(16)14(18)17-12-4-2-1-3-5-12/h1-9,13H,16H2,(H,17,18)
InChIKeyAJSYBXRXBXQELY-UHFFFAOYSA-N
XLogP2.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(2S)-2-amino-2-phenylacetyl]amino]benzamide
CID 22691729
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
4-(1-amino-2-anilino-2-oxoethyl)-N-pyridin-4-ylbenzamide
CID 15982114
(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
CID 61259858
(2S)-2-anilino-N-(4-fluorophenyl)-2-phenylacetamide
CID 7830464
2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 43702131
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
CID 103794894
(2S)-2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 104897241
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
3-[[(2S)-2-amino-2-phenylacetyl]amino]benzoic acid
CID 103868733
2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide
CID 115285922
2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
CID 55118745

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-fluorophenyl)-N-phenylacetamide?
The IUPAC name of 2-amino-2-(4-fluorophenyl)-N-phenylacetamide (CID 123261896) is 2-amino-2-(4-fluorophenyl)-N-phenylacetamide.
What is the SMILES notation for 2-amino-2-(4-fluorophenyl)-N-phenylacetamide?
The canonical SMILES for 2-amino-2-(4-fluorophenyl)-N-phenylacetamide is NC(C(=O)Nc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of 2-amino-2-(4-fluorophenyl)-N-phenylacetamide?
The InChIKey is AJSYBXRXBXQELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c15-11-8-6-10(7-9-11)13(16)14(18)17-12-4-2-1-3-5-12/h1-9,13H,16H2,(H,17,18).
What are the key properties of 2-amino-2-(4-fluorophenyl)-N-phenylacetamide?
2-amino-2-(4-fluorophenyl)-N-phenylacetamide has a molecular weight of 244.27 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-fluorophenyl)-N-phenylacetamide is sourced from PubChem (CID 123261896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).