2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide

C10H21N3O5S — CID 142683401

IUPAC2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide
SMILESCCCCN(CC(=O)NO)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O5S/c1-2-3-4-13(9-10(14)11-15)19(16,17)12-5-7-18-8-6-12/h15H,2-9H2,1H3,(H,11,14)
InChIKeyUCECDUVJXCPLOL-UHFFFAOYSA-N
MW295.36 g/mol
LogP-0.83
Rot. Bonds7

About 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide

2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide (PubChem CID 142683401) has the molecular formula C10H21N3O5S and a molecular weight of 295.36 g/mol. Its IUPAC name is 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide
PubChem CID142683401
Molecular FormulaC10H21N3O5S
Molecular Weight295.36 g/mol
Exact Mass295.12
IUPAC Name2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide
SMILESCCCCN(CC(=O)NO)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O5S/c1-2-3-4-13(9-10(14)11-15)19(16,17)12-5-7-18-8-6-12/h15H,2-9H2,1H3,(H,11,14)
InChIKeyUCECDUVJXCPLOL-UHFFFAOYSA-N
XLogP-0.83
TPSA99.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide 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-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide (CID 142683401) is 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide is CCCCN(CC(=O)NO)S(=O)(=O)N1CCOCC1.
What is the InChIKey of 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide?
The InChIKey is UCECDUVJXCPLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O5S/c1-2-3-4-13(9-10(14)11-15)19(16,17)12-5-7-18-8-6-12/h15H,2-9H2,1H3,(H,11,14).
What are the key properties of 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide?
2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide has a molecular weight of 295.36 g/mol, XLogP of -0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 142683401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).