3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid

C14H18N2O4 — CID 119350882

IUPAC3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid
SMILESO=C(O)CCNC(=O)c1ccccc1N1CCOCC1
InChIInChI=1S/C14H18N2O4/c17-13(18)5-6-15-14(19)11-3-1-2-4-12(11)16-7-9-20-10-8-16/h1-4H,5-10H2,(H,15,19)(H,17,18)
InChIKeyYBOGONGOVUAUPX-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.73
Rot. Bonds5

About 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid

3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid (PubChem CID 119350882) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid.

Molecular Properties

Compound Name3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid
PubChem CID119350882
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid
SMILESO=C(O)CCNC(=O)c1ccccc1N1CCOCC1
InChIInChI=1S/C14H18N2O4/c17-13(18)5-6-15-14(19)11-3-1-2-4-12(11)16-7-9-20-10-8-16/h1-4H,5-10H2,(H,15,19)(H,17,18)
InChIKeyYBOGONGOVUAUPX-UHFFFAOYSA-N
XLogP0.73
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(2-morpholin-4-ylbenzoyl)amino]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

3-[(2-morpholin-4-ylpyridine-3-carbonyl)amino]propanoic acid
CID 119350991
2-morpholin-4-ylbenzohydrazide
CID 7148386
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 60622169
N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide
CID 120827445
2-morpholin-4-yl-N-[[(1R,2S)-2-phenylcyclopropyl]methyl]benzamide
CID 97081663
2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 77085484
N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide;dihydrochloride
CID 120827444
N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-ylbenzamide
CID 71881693
N-(1,4-dioxan-2-ylmethyl)-2-morpholin-4-ylbenzamide
CID 77086310
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
CID 131948507
2-(2-morpholin-4-ylphenyl)-2-oxoacetic acid
CID 117341791

Frequently Asked Questions

What is the IUPAC name of 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid?
The IUPAC name of 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid (CID 119350882) is 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid.
What is the SMILES notation for 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid?
The canonical SMILES for 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid is O=C(O)CCNC(=O)c1ccccc1N1CCOCC1.
What is the InChIKey of 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid?
The InChIKey is YBOGONGOVUAUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c17-13(18)5-6-15-14(19)11-3-1-2-4-12(11)16-7-9-20-10-8-16/h1-4H,5-10H2,(H,15,19)(H,17,18).
What are the key properties of 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid?
3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid has a molecular weight of 278.31 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid is sourced from PubChem (CID 119350882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).