N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide

C11H13N3O3 — CID 20982377

IUPACN-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide
SMILESCC(=O)Nc1ccc(C=NNC(=O)CO)cc1
InChIInChI=1S/C11H13N3O3/c1-8(16)13-10-4-2-9(3-5-10)6-12-14-11(17)7-15/h2-6,15H,7H2,1H3,(H,13,16)(H,14,17)
InChIKeyVMEABOAREGFUCO-UHFFFAOYSA-N
MW235.24 g/mol
LogP0.09
Rot. Bonds4

About N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide

N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide (PubChem CID 20982377) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide
PubChem CID20982377
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC NameN-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide
SMILESCC(=O)Nc1ccc(C=NNC(=O)CO)cc1
InChIInChI=1S/C11H13N3O3/c1-8(16)13-10-4-2-9(3-5-10)6-12-14-11(17)7-15/h2-6,15H,7H2,1H3,(H,13,16)(H,14,17)
InChIKeyVMEABOAREGFUCO-UHFFFAOYSA-N
XLogP0.09
TPSA90.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(4-acetamidophenyl)methylideneamino]-2-(diethylamino)acetamide
CID 4221409
N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(azocan-1-yl)acetamide
CID 5407176
N-(4-acetamidophenyl)-N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]butanediamide
CID 171981399
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-2-hydroxyacetamide
CID 135435759
N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide
CID 9316133
N-[4-[(E)-[(4-hydroxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide
CID 143848723
N-[4-[(octadecylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide
CID 3893705
2-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide
CID 5333365
N-[(4-acetamidophenyl)methylideneamino]-4-chlorobenzamide
CID 2691882
2-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-benzylideneamino]acetamide
CID 44592036
4-acetamido-N-[(Z)-benzylideneamino]benzamide
CID 5397950
N-[(4-acetamidophenyl)methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 2396992

Frequently Asked Questions

What is the IUPAC name of N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide?
The IUPAC name of N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide (CID 20982377) is N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide.
What is the SMILES notation for N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide?
The canonical SMILES for N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide is CC(=O)Nc1ccc(C=NNC(=O)CO)cc1.
What is the InChIKey of N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide?
The InChIKey is VMEABOAREGFUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-8(16)13-10-4-2-9(3-5-10)6-12-14-11(17)7-15/h2-6,15H,7H2,1H3,(H,13,16)(H,14,17).
What are the key properties of N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide?
N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide has a molecular weight of 235.24 g/mol, XLogP of 0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-acetamidophenyl)methylideneamino]-2-hydroxyacetamide is sourced from PubChem (CID 20982377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).