2-acetamido-N-benzyl-2-(hydroxyamino)acetamide

C11H15N3O3 — CID 14860703

IUPAC2-acetamido-N-benzyl-2-(hydroxyamino)acetamide
SMILESCC(=O)NC(NO)C(=O)NCc1ccccc1
InChIInChI=1S/C11H15N3O3/c1-8(15)13-10(14-17)11(16)12-7-9-5-3-2-4-6-9/h2-6,10,14,17H,7H2,1H3,(H,12,16)(H,13,15)
InChIKeyJYMHZSXKNKTSGX-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.26
Rot. Bonds5

About 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide

2-acetamido-N-benzyl-2-(hydroxyamino)acetamide (PubChem CID 14860703) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide.

Molecular Properties

Compound Name2-acetamido-N-benzyl-2-(hydroxyamino)acetamide
PubChem CID14860703
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-acetamido-N-benzyl-2-(hydroxyamino)acetamide
SMILESCC(=O)NC(NO)C(=O)NCc1ccccc1
InChIInChI=1S/C11H15N3O3/c1-8(15)13-10(14-17)11(16)12-7-9-5-3-2-4-6-9/h2-6,10,14,17H,7H2,1H3,(H,12,16)(H,13,15)
InChIKeyJYMHZSXKNKTSGX-UHFFFAOYSA-N
XLogP-0.26
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-acetamido-N-benzyl-2-(phenylcarbamothioylamino)acetamide
CID 10021177
(2S)-2-acetamido-N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]propanamide
CID 167024593
(2R)-2-acetamido-N-benzyl-3,3-dimethylbutanamide
CID 53364150
(2R)-2-acetamido-N-benzyl-2-(1H-pyrrol-2-yl)acetamide
CID 54513185
(2R)-2-acetamido-N-benzyl-3-(trideuteriomethoxy)propanamide
CID 45110082
N-benzyl-2-methylpropanamide;methane
CID 160760567
(3R)-3-acetamido-N-benzyl-3-hydroxypropanamide
CID 171785861
(2R)-2-acetamido-N-benzyl-3-(benzyldisulfanyl)propanamide
CID 102043629
[1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamic acid
CID 77465110
[(2R,3S)-3-acetyloxy-1,4-bis(benzylamino)-1,4-dioxobutan-2-yl] acetate
CID 7232226
N,N'-dibenzyl-2-[(3-phenyl-2-sulfanylpropanoyl)amino]propanediamide
CID 18348141
2-acetamido-N-benzyl-4-phenylmethoxybutanamide
CID 123170982

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide?
The IUPAC name of 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide (CID 14860703) is 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide.
What is the SMILES notation for 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide?
The canonical SMILES for 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide is CC(=O)NC(NO)C(=O)NCc1ccccc1.
What is the InChIKey of 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide?
The InChIKey is JYMHZSXKNKTSGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-8(15)13-10(14-17)11(16)12-7-9-5-3-2-4-6-9/h2-6,10,14,17H,7H2,1H3,(H,12,16)(H,13,15).
What are the key properties of 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide?
2-acetamido-N-benzyl-2-(hydroxyamino)acetamide has a molecular weight of 237.26 g/mol, XLogP of -0.26, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-benzyl-2-(hydroxyamino)acetamide is sourced from PubChem (CID 14860703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).