2-hydroxy-N-(2-hydroxyacetyl)icosanamide

C22H43NO4 — CID 141107513

IUPAC2-hydroxy-N-(2-hydroxyacetyl)icosanamide
SMILESCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(=O)CO
InChIInChI=1S/C22H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(25)22(27)23-21(26)19-24/h20,24-25H,2-19H2,1H3,(H,23,26,27)
InChIKeyALGRXQXBLCHDNU-UHFFFAOYSA-N
MW385.59 g/mol
LogP4.63
Rot. Bonds19

About 2-hydroxy-N-(2-hydroxyacetyl)icosanamide

2-hydroxy-N-(2-hydroxyacetyl)icosanamide (PubChem CID 141107513) has the molecular formula C22H43NO4 and a molecular weight of 385.59 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxyacetyl)icosanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxyacetyl)icosanamide
PubChem CID141107513
Molecular FormulaC22H43NO4
Molecular Weight385.59 g/mol
Exact Mass385.32
IUPAC Name2-hydroxy-N-(2-hydroxyacetyl)icosanamide
SMILESCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(=O)CO
InChIInChI=1S/C22H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(25)22(27)23-21(26)19-24/h20,24-25H,2-19H2,1H3,(H,23,26,27)
InChIKeyALGRXQXBLCHDNU-UHFFFAOYSA-N
XLogP4.63
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.59
LogP ≤ 54.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-hydroxy-N-(2-hydroxyacetyl)icosanamide 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 2-hydroxy-N-(2-hydroxyacetyl)icosanamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxyacetyl)icosanamide (CID 141107513) is 2-hydroxy-N-(2-hydroxyacetyl)icosanamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxyacetyl)icosanamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxyacetyl)icosanamide is CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-(2-hydroxyacetyl)icosanamide?
The InChIKey is ALGRXQXBLCHDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(25)22(27)23-21(26)19-24/h20,24-25H,2-19H2,1H3,(H,23,26,27).
What are the key properties of 2-hydroxy-N-(2-hydroxyacetyl)icosanamide?
2-hydroxy-N-(2-hydroxyacetyl)icosanamide has a molecular weight of 385.59 g/mol, XLogP of 4.63, 19 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxyacetyl)icosanamide is sourced from PubChem (CID 141107513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).