N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide

C10H14N2O4S — CID 57339411

IUPACN-hydroxy-2-(2-phenylethylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)CCc1ccccc1)NO
InChIInChI=1S/C10H14N2O4S/c13-10(12-14)8-11-17(15,16)7-6-9-4-2-1-3-5-9/h1-5,11,14H,6-8H2,(H,12,13)
InChIKeyCWDYQHCEZVYJNX-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.35
Rot. Bonds6

About N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide

N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide (PubChem CID 57339411) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-phenylethylsulfonylamino)acetamide
PubChem CID57339411
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC NameN-hydroxy-2-(2-phenylethylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)CCc1ccccc1)NO
InChIInChI=1S/C10H14N2O4S/c13-10(12-14)8-11-17(15,16)7-6-9-4-2-1-3-5-9/h1-5,11,14H,6-8H2,(H,12,13)
InChIKeyCWDYQHCEZVYJNX-UHFFFAOYSA-N
XLogP-0.35
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
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

2-(biphenyl-4-ylsulfonamido)-N-hydroxyacetamide
CID 25049753
N-Hydroxy-2-(4-trifluoromethyl-benzenesulfonylamino)-acetamide
CID 44404514
[(Benzylsulfonyl)amino]acetic acid
CID 227303
(2R)-N-hydroxy-3-methyl-2-[(2-phenylethane)sulfonamido]butanamide
CID 6539667
N-(2-aminoethyl)-1-phenylmethanesulfonamide
CID 20119595
2-(4-benzylsulfonylpiperazin-1-yl)-N-hydroxyacetamide
CID 54581108
2-[(5-fluoro-2-methylphenyl)sulfonylamino]-N-hydroxyacetamide
CID 137636646
2-[(2,4-dimethylphenyl)sulfonylamino]-N-hydroxyacetamide
CID 137650355
alpha-Toluenesulfonyl acetamide
CID 47270937
Benzylsulfonyl-oxamide
CID 68846136
N-(2-aminoethyl)-2-phenylethanesulfonamide
CID 28754004
(2S)-2-[(3-fluorophenyl)methylsulfonylamino]propanamide
CID 75500329

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide?
The IUPAC name of N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide (CID 57339411) is N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide?
The canonical SMILES for N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide is O=C(CNS(=O)(=O)CCc1ccccc1)NO.
What is the InChIKey of N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide?
The InChIKey is CWDYQHCEZVYJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c13-10(12-14)8-11-17(15,16)7-6-9-4-2-1-3-5-9/h1-5,11,14H,6-8H2,(H,12,13).
What are the key properties of N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide?
N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide has a molecular weight of 258.30 g/mol, XLogP of -0.35, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-phenylethylsulfonylamino)acetamide is sourced from PubChem (CID 57339411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).