(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid

C15H15NO3 — CID 2088738

IUPAC(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)Cc1cccc2ccccc12)C(=O)O
InChIInChI=1S/C15H15NO3/c1-10(15(18)19)16-14(17)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3,(H,16,17)(H,18,19)/t10-/m1/s1
InChIKeyFUEHQQBAKMAHCM-SNVBAGLBSA-N
MW257.29 g/mol
LogP1.97
Rot. Bonds4

About (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid

(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid (PubChem CID 2088738) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
PubChem CID2088738
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)Cc1cccc2ccccc12)C(=O)O
InChIInChI=1S/C15H15NO3/c1-10(15(18)19)16-14(17)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3,(H,16,17)(H,18,19)/t10-/m1/s1
InChIKeyFUEHQQBAKMAHCM-SNVBAGLBSA-N
XLogP1.97
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate
CID 2079406
(2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 2084038
2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
CID 1225206
N-(1-hydroxy-3-methylbutan-2-yl)-2-naphthalen-1-ylacetamide
CID 79252551
(2R)-4-hydroxy-2-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 107823520
N-(1-cyano-2-methylpropyl)-2-naphthalen-1-ylacetamide
CID 63928538
(2R)-2-[[2-(2-iodophenyl)acetyl]amino]propanoic acid
CID 120526942
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]propanoic acid
CID 30120740
(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 24535921
2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CID 7948833
phenyl (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate
CID 9138862
3-methyl-4-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 81063161

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid?
The IUPAC name of (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid (CID 2088738) is (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid.
What is the SMILES notation for (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid?
The canonical SMILES for (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid is C[C@@H](NC(=O)Cc1cccc2ccccc12)C(=O)O.
What is the InChIKey of (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid?
The InChIKey is FUEHQQBAKMAHCM-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H15NO3/c1-10(15(18)19)16-14(17)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3,(H,16,17)(H,18,19)/t10-/m1/s1.
What are the key properties of (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid?
(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid has a molecular weight of 257.29 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid is sourced from PubChem (CID 2088738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).