(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide

C16H15FN2O2 — CID 94514859

IUPAC(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)[C@H](NC(=O)Cc1ccccc1F)c1ccccc1
InChIInChI=1S/C16H15FN2O2/c17-13-9-5-4-8-12(13)10-14(20)19-15(16(18)21)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,18,21)(H,19,20)/t15-/m1/s1
InChIKeyPCTOZAWHRYYWTC-OAHLLOKOSA-N
MW286.31 g/mol
LogP1.71
Rot. Bonds5

About (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide

(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide (PubChem CID 94514859) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
PubChem CID94514859
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)[C@H](NC(=O)Cc1ccccc1F)c1ccccc1
InChIInChI=1S/C16H15FN2O2/c17-13-9-5-4-8-12(13)10-14(20)19-15(16(18)21)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,18,21)(H,19,20)/t15-/m1/s1
InChIKeyPCTOZAWHRYYWTC-OAHLLOKOSA-N
XLogP1.71
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
CID 33473493
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(2,5-difluorophenyl)propanamide
CID 94463666
N-(2-amino-1-phenylethyl)-2-(2-fluorophenyl)acetamide
CID 63754506
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 84915033
3-[[2-(2-fluorophenyl)acetyl]amino]-2-methyl-3-phenylpropanoic acid
CID 75513395
2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide
CID 51315384
N-(1-amino-1-sulfanylidenebutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 61118898
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]propanoic acid
CID 30120740
2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
CID 51289820
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
CID 94598983

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide (CID 94514859) is (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide is NC(=O)[C@H](NC(=O)Cc1ccccc1F)c1ccccc1.
What is the InChIKey of (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide?
The InChIKey is PCTOZAWHRYYWTC-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H15FN2O2/c17-13-9-5-4-8-12(13)10-14(20)19-15(16(18)21)11-6-2-1-3-7-11/h1-9,15H,10H2,(H2,18,21)(H,19,20)/t15-/m1/s1.
What are the key properties of (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide?
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide has a molecular weight of 286.31 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 94514859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).