3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid

C13H22N2O3 — CID 82318285

IUPAC3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid
SMILESCCCCCCN(CCC(=O)O)c1cc(C)on1
InChIInChI=1S/C13H22N2O3/c1-3-4-5-6-8-15(9-7-13(16)17)12-10-11(2)18-14-12/h10H,3-9H2,1-2H3,(H,16,17)
InChIKeyZYJDWTNKJBAPDW-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.84
Rot. Bonds9

About 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid

3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid (PubChem CID 82318285) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid.

Molecular Properties

Compound Name3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid
PubChem CID82318285
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid
SMILESCCCCCCN(CCC(=O)O)c1cc(C)on1
InChIInChI=1S/C13H22N2O3/c1-3-4-5-6-8-15(9-7-13(16)17)12-10-11(2)18-14-12/h10H,3-9H2,1-2H3,(H,16,17)
InChIKeyZYJDWTNKJBAPDW-UHFFFAOYSA-N
XLogP2.84
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)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

Frequently Asked Questions

What is the IUPAC name of 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid?
The IUPAC name of 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid (CID 82318285) is 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid.
What is the SMILES notation for 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid?
The canonical SMILES for 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid is CCCCCCN(CCC(=O)O)c1cc(C)on1.
What is the InChIKey of 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid?
The InChIKey is ZYJDWTNKJBAPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-3-4-5-6-8-15(9-7-13(16)17)12-10-11(2)18-14-12/h10H,3-9H2,1-2H3,(H,16,17).
What are the key properties of 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid?
3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid has a molecular weight of 254.33 g/mol, XLogP of 2.84, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hexyl-(5-methyl-1,2-oxazol-3-yl)amino]propanoic acid is sourced from PubChem (CID 82318285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).