2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide

C15H15FN2O — CID 55118745

IUPAC2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(N)c2ccccc2)ccc1F
InChIInChI=1S/C15H15FN2O/c1-10-9-12(7-8-13(10)16)18-15(19)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19)
InChIKeyKSUAWPFSKGWBSY-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.77
Rot. Bonds3

About 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide

2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide (PubChem CID 55118745) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
PubChem CID55118745
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(N)c2ccccc2)ccc1F
InChIInChI=1S/C15H15FN2O/c1-10-9-12(7-8-13(10)16)18-15(19)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19)
InChIKeyKSUAWPFSKGWBSY-UHFFFAOYSA-N
XLogP2.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
CID 24709561
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
CID 103794894
4-[[(2S)-2-amino-2-phenylacetyl]amino]-2-methylbenzoic acid
CID 103869544
5-[(2-amino-2-phenylacetyl)amino]-2-fluorobenzamide
CID 43706567
(2S)-2-amino-N-(4-fluoro-3-methylphenyl)propanamide
CID 62813030
(2R)-2-amino-N-(4-fluoro-3-methylphenyl)-3-phenylpropanamide
CID 78917568
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
N-(4-fluoro-3-methylphenyl)-2-hydroxypropanamide
CID 115140347
(2S)-2-amino-N-(4-bromo-5-fluoro-2-methylphenyl)-2-phenylacetamide
CID 104898467
(2S)-2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-phenylacetamide
CID 107592317
(2S)-2-amino-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-phenylacetamide
CID 131937070

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide (CID 55118745) is 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide is Cc1cc(NC(=O)C(N)c2ccccc2)ccc1F.
What is the InChIKey of 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide?
The InChIKey is KSUAWPFSKGWBSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-10-9-12(7-8-13(10)16)18-15(19)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide?
2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide has a molecular weight of 258.30 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 55118745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).