N-tert-butylsulfonyl-2-morpholin-4-ylacetamide

C10H20N2O4S — CID 59428833

IUPACN-tert-butylsulfonyl-2-morpholin-4-ylacetamide
SMILESCC(C)(C)S(=O)(=O)NC(=O)CN1CCOCC1
InChIInChI=1S/C10H20N2O4S/c1-10(2,3)17(14,15)11-9(13)8-12-4-6-16-7-5-12/h4-8H2,1-3H3,(H,11,13)
InChIKeyBHZCABALLLQZPM-UHFFFAOYSA-N
MW264.35 g/mol
LogP-0.44
Rot. Bonds3

About N-tert-butylsulfonyl-2-morpholin-4-ylacetamide

N-tert-butylsulfonyl-2-morpholin-4-ylacetamide (PubChem CID 59428833) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-tert-butylsulfonyl-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-tert-butylsulfonyl-2-morpholin-4-ylacetamide
PubChem CID59428833
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC NameN-tert-butylsulfonyl-2-morpholin-4-ylacetamide
SMILESCC(C)(C)S(=O)(=O)NC(=O)CN1CCOCC1
InChIInChI=1S/C10H20N2O4S/c1-10(2,3)17(14,15)11-9(13)8-12-4-6-16-7-5-12/h4-8H2,1-3H3,(H,11,13)
InChIKeyBHZCABALLLQZPM-UHFFFAOYSA-N
XLogP-0.44
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-tert-butylsulfonyl-2-morpholin-4-ylacetamide 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 N-tert-butylsulfonyl-2-morpholin-4-ylacetamide?
The IUPAC name of N-tert-butylsulfonyl-2-morpholin-4-ylacetamide (CID 59428833) is N-tert-butylsulfonyl-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-tert-butylsulfonyl-2-morpholin-4-ylacetamide?
The canonical SMILES for N-tert-butylsulfonyl-2-morpholin-4-ylacetamide is CC(C)(C)S(=O)(=O)NC(=O)CN1CCOCC1.
What is the InChIKey of N-tert-butylsulfonyl-2-morpholin-4-ylacetamide?
The InChIKey is BHZCABALLLQZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-10(2,3)17(14,15)11-9(13)8-12-4-6-16-7-5-12/h4-8H2,1-3H3,(H,11,13).
What are the key properties of N-tert-butylsulfonyl-2-morpholin-4-ylacetamide?
N-tert-butylsulfonyl-2-morpholin-4-ylacetamide has a molecular weight of 264.35 g/mol, XLogP of -0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylsulfonyl-2-morpholin-4-ylacetamide is sourced from PubChem (CID 59428833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).