2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid

C15H20N2O4 — CID 166748872

IUPAC2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid
SMILESNC(CCC(=O)N1CCOC(c2ccccc2)C1)C(=O)O
InChIInChI=1S/C15H20N2O4/c16-12(15(19)20)6-7-14(18)17-8-9-21-13(10-17)11-4-2-1-3-5-11/h1-5,12-13H,6-10,16H2,(H,19,20)
InChIKeyFGANPHWGPAHSOU-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.78
Rot. Bonds5

About 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid

2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid (PubChem CID 166748872) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid.

Molecular Properties

Compound Name2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid
PubChem CID166748872
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid
SMILESNC(CCC(=O)N1CCOC(c2ccccc2)C1)C(=O)O
InChIInChI=1S/C15H20N2O4/c16-12(15(19)20)6-7-14(18)17-8-9-21-13(10-17)11-4-2-1-3-5-11/h1-5,12-13H,6-10,16H2,(H,19,20)
InChIKeyFGANPHWGPAHSOU-UHFFFAOYSA-N
XLogP0.78
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 120984965
N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide
CID 31414440
(2S)-2-amino-1-(2-phenylmorpholin-4-yl)hexan-1-one
CID 103831208
2-[5-oxo-5-(2-phenylmorpholin-4-yl)pentyl]guanidine;dihydrochloride
CID 154851772
2-methyl-N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]propanamide
CID 16894893
3-(3,5-dimethylpyrazolidin-4-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one
CID 134067569
4-amino-1-[2-(4-bromophenyl)morpholin-4-yl]pentan-1-one;hydrochloride
CID 120561194
2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119278824
2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
CID 60963934
N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]-3-phenylpropanamide
CID 30851130
3-(2-phenylmorpholin-4-yl)propanoic acid
CID 119134654

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid?
The IUPAC name of 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid (CID 166748872) is 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid.
What is the SMILES notation for 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid?
The canonical SMILES for 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid is NC(CCC(=O)N1CCOC(c2ccccc2)C1)C(=O)O.
What is the InChIKey of 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid?
The InChIKey is FGANPHWGPAHSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c16-12(15(19)20)6-7-14(18)17-8-9-21-13(10-17)11-4-2-1-3-5-11/h1-5,12-13H,6-10,16H2,(H,19,20).
What are the key properties of 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid?
2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid has a molecular weight of 292.33 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid is sourced from PubChem (CID 166748872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).