(2R)-2-(2-phenylethylamino)propanoic acid

C11H15NO2 — CID 83194551

IUPAC(2R)-2-(2-phenylethylamino)propanoic acid
SMILESC[C@@H](NCCc1ccccc1)C(=O)O
InChIInChI=1S/C11H15NO2/c1-9(11(13)14)12-8-7-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3,(H,13,14)/t9-/m1/s1
InChIKeyFNGJTABQXBMNQC-SECBINFHSA-N
MW193.25 g/mol
LogP1.29
Rot. Bonds5

About (2R)-2-(2-phenylethylamino)propanoic acid

(2R)-2-(2-phenylethylamino)propanoic acid (PubChem CID 83194551) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (2R)-2-(2-phenylethylamino)propanoic acid.

Molecular Properties

Compound Name(2R)-2-(2-phenylethylamino)propanoic acid
PubChem CID83194551
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(2R)-2-(2-phenylethylamino)propanoic acid
SMILESC[C@@H](NCCc1ccccc1)C(=O)O
InChIInChI=1S/C11H15NO2/c1-9(11(13)14)12-8-7-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3,(H,13,14)/t9-/m1/s1
InChIKeyFNGJTABQXBMNQC-SECBINFHSA-N
XLogP1.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(5-phenylpentylamino)propanoic acid
CID 70498389
N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
2-methyl-3-(2-phenylethylamino)butanoic acid
CID 79391507
(2R)-3-hydroxy-2-(2-phenylethylamino)propanoic acid
CID 70101907
(2S)-1-(4-hydroxyphenyl)-2-(2-phenylethylamino)propan-1-one
CID 69303201
2-(2-benzylsulfanylethylamino)propanoic acid
CID 46706960
1-N,1-N'-bis(2-phenylethyl)ethane-1,1-diamine
CID 141155075
(2S)-4-phenyl-2-(2-phenylethylamino)butanoic acid
CID 141046981
(3S)-N-phenyl-3-(2-phenylethylamino)butanamide
CID 97019379
(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide
CID 2437197
(2R)-2-[(2-amino-4-phenylbutanoyl)amino]propanoic acid
CID 104984248
2-methyl-N-(2-phenylethyl)propanamide;dihydrochloride
CID 174557988

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-phenylethylamino)propanoic acid?
The IUPAC name of (2R)-2-(2-phenylethylamino)propanoic acid (CID 83194551) is (2R)-2-(2-phenylethylamino)propanoic acid.
What is the SMILES notation for (2R)-2-(2-phenylethylamino)propanoic acid?
The canonical SMILES for (2R)-2-(2-phenylethylamino)propanoic acid is C[C@@H](NCCc1ccccc1)C(=O)O.
What is the InChIKey of (2R)-2-(2-phenylethylamino)propanoic acid?
The InChIKey is FNGJTABQXBMNQC-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(11(13)14)12-8-7-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3,(H,13,14)/t9-/m1/s1.
What are the key properties of (2R)-2-(2-phenylethylamino)propanoic acid?
(2R)-2-(2-phenylethylamino)propanoic acid has a molecular weight of 193.25 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-phenylethylamino)propanoic acid is sourced from PubChem (CID 83194551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).