2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide

C10H11ClN2O2 — CID 56975337

IUPAC2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide
SMILESC=C(NOCC(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O2/c1-7(13-15-6-10(12)14)8-2-4-9(11)5-3-8/h2-5,13H,1,6H2,(H2,12,14)
InChIKeyWAMFGAZYYXADDM-UHFFFAOYSA-N
MW226.66 g/mol
LogP1.32
Rot. Bonds5

About 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide

2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide (PubChem CID 56975337) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide.

Molecular Properties

Compound Name2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide
PubChem CID56975337
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC Name2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide
SMILESC=C(NOCC(N)=O)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O2/c1-7(13-15-6-10(12)14)8-2-4-9(11)5-3-8/h2-5,13H,1,6H2,(H2,12,14)
InChIKeyWAMFGAZYYXADDM-UHFFFAOYSA-N
XLogP1.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-Chloro-5-fluorophenyl)methylamino]oxyacetamide
CID 102615909
2-[1-(4-Chloro-3-fluorophenyl)ethylamino]oxyacetamide
CID 112672436
2-[(2-Chloro-6-fluorophenyl)methylamino]oxyacetamide
CID 112672699
2-[(4-Chloro-3-fluorophenyl)methylamino]oxyacetamide
CID 112672925
2-[(3-Chloro-4-fluorophenyl)methylamino]oxyacetamide
CID 112673026
2-[1-(3-Chloro-4-fluorophenyl)ethylamino]oxyacetamide
CID 112673258
2-[1-(2-Chloro-4-fluorophenyl)ethylamino]oxyacetamide
CID 112673275
2-[(2-Chloro-3-fluorophenyl)methylamino]oxyacetamide
CID 112673581
2-[(2-Chloro-4-fluorophenyl)methylamino]oxyacetamide
CID 112674022
2-[(3-Chloro-5-fluorophenyl)methylamino]oxyacetamide
CID 114453084
2-[(3-Chloro-2-fluorophenyl)methylamino]oxyacetamide
CID 114487678
2-[(4-Chloro-2-fluorophenyl)methylamino]oxyacetamide
CID 114842617

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide?
The IUPAC name of 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide (CID 56975337) is 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide.
What is the SMILES notation for 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide?
The canonical SMILES for 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide is C=C(NOCC(N)=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide?
The InChIKey is WAMFGAZYYXADDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c1-7(13-15-6-10(12)14)8-2-4-9(11)5-3-8/h2-5,13H,1,6H2,(H2,12,14).
What are the key properties of 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide?
2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide has a molecular weight of 226.66 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorophenyl)ethenylamino]oxyacetamide is sourced from PubChem (CID 56975337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).