N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide

C10H11ClN2O2 — CID 57347151

IUPACN-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide
SMILESO=C(CO)NN=CCc1ccccc1Cl
InChIInChI=1S/C10H11ClN2O2/c11-9-4-2-1-3-8(9)5-6-12-13-10(15)7-14/h1-4,6,14H,5,7H2,(H,13,15)
InChIKeyXXYWLNYXTSUJPJ-UHFFFAOYSA-N
MW226.66 g/mol
LogP0.98
Rot. Bonds4

About N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide

N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide (PubChem CID 57347151) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide
PubChem CID57347151
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC NameN-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide
SMILESO=C(CO)NN=CCc1ccccc1Cl
InChIInChI=1S/C10H11ClN2O2/c11-9-4-2-1-3-8(9)5-6-12-13-10(15)7-14/h1-4,6,14H,5,7H2,(H,13,15)
InChIKeyXXYWLNYXTSUJPJ-UHFFFAOYSA-N
XLogP0.98
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
The IUPAC name of N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide (CID 57347151) is N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide.
What is the SMILES notation for N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
The canonical SMILES for N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide is O=C(CO)NN=CCc1ccccc1Cl.
What is the InChIKey of N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
The InChIKey is XXYWLNYXTSUJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c11-9-4-2-1-3-8(9)5-6-12-13-10(15)7-14/h1-4,6,14H,5,7H2,(H,13,15).
What are the key properties of N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide has a molecular weight of 226.66 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide is sourced from PubChem (CID 57347151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).