N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide

C4H10N2O4S — CID 130678622

IUPACN-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(=O)NO)S(C)(=O)=O
InChIInChI=1S/C4H10N2O4S/c1-6(11(2,9)10)3-4(7)5-8/h8H,3H2,1-2H3,(H,5,7)
InChIKeyZLTKDMAWKMMVRF-UHFFFAOYSA-N
MW182.20 g/mol
LogP-1.62
Rot. Bonds3

About N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide

N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide (PubChem CID 130678622) has the molecular formula C4H10N2O4S and a molecular weight of 182.20 g/mol. Its IUPAC name is N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide
PubChem CID130678622
Molecular FormulaC4H10N2O4S
Molecular Weight182.20 g/mol
Exact Mass182.04
IUPAC NameN-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(=O)NO)S(C)(=O)=O
InChIInChI=1S/C4H10N2O4S/c1-6(11(2,9)10)3-4(7)5-8/h8H,3H2,1-2H3,(H,5,7)
InChIKeyZLTKDMAWKMMVRF-UHFFFAOYSA-N
XLogP-1.62
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-2-[[2-[methyl(methylsulfonyl)amino]acetyl]amino]butanoic acid
CID 119169796
N-(3,5-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464486
5-[[2-[methyl(methylsulfonyl)amino]acetyl]amino]pentanoic acid
CID 119234156
[[2-(hydroxyamino)-2-oxoethyl]-methylsulfonylamino]methylphosphonic acid
CID 142100359
2-[methyl(methylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 30464677
2-[methyl(methylsulfonyl)amino]-N-[(1S)-1-phenylethyl]acetamide
CID 30464380
cis-(1S,3R)-3-[[2-[methyl(methylsulfonyl)amino]acetyl]amino]cyclopentane-1-carboxylic acid
CID 120676181
N-[(4-fluorophenyl)methyl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464785
N-(2-amino-1-cyclohexylethyl)-2-[methyl(methylsulfonyl)amino]acetamide;hydrochloride
CID 119590776
2-(4-bromophenyl)-2-[[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetic acid
CID 119197817
N-(2-hydroxyethyl)-N-methyl-2-[methyl(methylsulfonyl)amino]acetamide
CID 90253117
2-[methyl(methylsulfonyl)amino]-N-(4-methyl-2-pyridinyl)acetamide
CID 47351627

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide (CID 130678622) is N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide is CN(CC(=O)NO)S(C)(=O)=O.
What is the InChIKey of N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide?
The InChIKey is ZLTKDMAWKMMVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O4S/c1-6(11(2,9)10)3-4(7)5-8/h8H,3H2,1-2H3,(H,5,7).
What are the key properties of N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide?
N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide has a molecular weight of 182.20 g/mol, XLogP of -1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[methyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 130678622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).