(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid

C14H19NO4 — CID 104875498

IUPAC(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid
SMILESCC(CNC(=O)CO[C@H](C)C(=O)O)c1ccccc1
InChIInChI=1S/C14H19NO4/c1-10(12-6-4-3-5-7-12)8-15-13(16)9-19-11(2)14(17)18/h3-7,10-11H,8-9H2,1-2H3,(H,15,16)(H,17,18)/t10?,11-/m1/s1
InChIKeyHNQZSEFZBXUJBY-RRKGBCIJSA-N
MW265.31 g/mol
LogP1.40
Rot. Bonds7

About (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid

(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid (PubChem CID 104875498) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid
PubChem CID104875498
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid
SMILESCC(CNC(=O)CO[C@H](C)C(=O)O)c1ccccc1
InChIInChI=1S/C14H19NO4/c1-10(12-6-4-3-5-7-12)8-15-13(16)9-19-11(2)14(17)18/h3-7,10-11H,8-9H2,1-2H3,(H,15,16)(H,17,18)/t10?,11-/m1/s1
InChIKeyHNQZSEFZBXUJBY-RRKGBCIJSA-N
XLogP1.40
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-(2-phenylpropyl)acetamide
CID 60637427
2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide
CID 112605060
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
2-(2-aminoethoxy)-N-(2-phenylpropyl)acetamide
CID 79479633
methyl 4-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzoate
CID 7667328
2-(2-formylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide
CID 7762724
2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide
CID 16540648
[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 4-methylbenzoate
CID 7971711
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-phenylpropyl)acetamide
CID 133164501
2-amino-N-(2-phenylpropyl)propanamide
CID 60703339
bicyclo[2.2.0]hexa-1,3,5-triene;N-(2-phenylpropyl)acetamide
CID 175348879
2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide
CID 7794665

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid?
The IUPAC name of (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid (CID 104875498) is (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid.
What is the SMILES notation for (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid?
The canonical SMILES for (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid is CC(CNC(=O)CO[C@H](C)C(=O)O)c1ccccc1.
What is the InChIKey of (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid?
The InChIKey is HNQZSEFZBXUJBY-RRKGBCIJSA-N. The full InChI is InChI=1S/C14H19NO4/c1-10(12-6-4-3-5-7-12)8-15-13(16)9-19-11(2)14(17)18/h3-7,10-11H,8-9H2,1-2H3,(H,15,16)(H,17,18)/t10?,11-/m1/s1.
What are the key properties of (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid?
(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid has a molecular weight of 265.31 g/mol, XLogP of 1.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid is sourced from PubChem (CID 104875498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).