(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid

C16H15NO3 — CID 3049856

IUPAC(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
SMILESO=C(Cc1ccccc1)N[C@@H](C(=O)O)c1ccccc1
InChIInChI=1S/C16H15NO3/c18-14(11-12-7-3-1-4-8-12)17-15(16(19)20)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,18)(H,19,20)/t15-/m1/s1
InChIKeyYNNIOBNUNOYVLD-OAHLLOKOSA-N
MW269.30 g/mol
LogP2.17
Rot. Bonds5

About (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid

(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid (PubChem CID 3049856) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
PubChem CID3049856
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
SMILESO=C(Cc1ccccc1)N[C@@H](C(=O)O)c1ccccc1
InChIInChI=1S/C16H15NO3/c18-14(11-12-7-3-1-4-8-12)17-15(16(19)20)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,18)(H,19,20)/t15-/m1/s1
InChIKeyYNNIOBNUNOYVLD-OAHLLOKOSA-N
XLogP2.17
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-2-[(2-phenylacetyl)amino]ethanethioic S-acid
CID 54430659
2-[[2-(4-acetamidophenyl)acetyl]amino]-2-phenylacetic acid
CID 108804747
ethane;2-phenyl-2-(propanoylamino)acetic acid
CID 169177605
(2S)-2-[(2-aminoacetyl)amino]-2-phenylacetic acid;hydrobromide
CID 70535754
2-(3-aminopropanoylamino)-2-phenylacetic acid
CID 61159354
(2S)-2-[[(4R)-4-amino-3-oxo-5-phenylpentanoyl]amino]-2-phenylacetic acid
CID 71819133
(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-2-phenylacetic acid
CID 119372755
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-phenylacetic acid
CID 169433659
(2R)-2-(but-3-enoylamino)-2-phenylacetic acid
CID 62679483
2-[(2-methoxyacetyl)amino]-2-phenylacetic acid
CID 16776085
(2S)-3-hydroxy-3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid
CID 54231221
2-[[2-(carboxymethylsulfanyl)acetyl]amino]-2-phenylacetic acid
CID 104569833

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid?
The IUPAC name of (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid (CID 3049856) is (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid.
What is the SMILES notation for (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid?
The canonical SMILES for (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid is O=C(Cc1ccccc1)N[C@@H](C(=O)O)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid?
The InChIKey is YNNIOBNUNOYVLD-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H15NO3/c18-14(11-12-7-3-1-4-8-12)17-15(16(19)20)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,18)(H,19,20)/t15-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid?
(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid has a molecular weight of 269.30 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid is sourced from PubChem (CID 3049856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).