2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide

C7H15N3O4S — CID 64542272

IUPAC2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide
SMILESCC(C)S(=O)(=O)N(CC(N)=O)CC(N)=O
InChIInChI=1S/C7H15N3O4S/c1-5(2)15(13,14)10(3-6(8)11)4-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
InChIKeyFXWOYRSYYIVJIA-UHFFFAOYSA-N
MW237.28 g/mol
LogP-2.00
Rot. Bonds6

About 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide

2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide (PubChem CID 64542272) has the molecular formula C7H15N3O4S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide
PubChem CID64542272
Molecular FormulaC7H15N3O4S
Molecular Weight237.28 g/mol
Exact Mass237.08
IUPAC Name2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide
SMILESCC(C)S(=O)(=O)N(CC(N)=O)CC(N)=O
InChIInChI=1S/C7H15N3O4S/c1-5(2)15(13,14)10(3-6(8)11)4-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
InChIKeyFXWOYRSYYIVJIA-UHFFFAOYSA-N
XLogP-2.00
TPSA123.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 5-2.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide 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-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide (CID 64542272) is 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide is CC(C)S(=O)(=O)N(CC(N)=O)CC(N)=O.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
The InChIKey is FXWOYRSYYIVJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O4S/c1-5(2)15(13,14)10(3-6(8)11)4-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12).
What are the key properties of 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide?
2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide has a molecular weight of 237.28 g/mol, XLogP of -2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-propan-2-ylsulfonylamino]acetamide is sourced from PubChem (CID 64542272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).