N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide

C11H13ClN2O2 — CID 56990111

IUPACN-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide
SMILESC=C(NON(C)C(C)=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H13ClN2O2/c1-8(13-16-14(3)9(2)15)10-4-6-11(12)7-5-10/h4-7,13H,1H2,2-3H3
InChIKeyJYSVFGJMTYUPEQ-UHFFFAOYSA-N
MW240.69 g/mol
LogP2.23
Rot. Bonds4

About N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide

N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide (PubChem CID 56990111) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide
PubChem CID56990111
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC NameN-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide
SMILESC=C(NON(C)C(C)=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H13ClN2O2/c1-8(13-16-14(3)9(2)15)10-4-6-11(12)7-5-10/h4-7,13H,1H2,2-3H3
InChIKeyJYSVFGJMTYUPEQ-UHFFFAOYSA-N
XLogP2.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(4-chlorophenyl)-1-hydroxy-2(1H)-pyrazinone
CID 1483280
5-(4-Chloro-phenyl)-2-methyl-2H-pyrazol-3-ol
CID 23150870
N-(1-(4-Chlorophenyl)vinyl)acetamide
CID 11159894
N-[(E)-1-(4-chlorophenyl)prop-1-enyl]acetamide
CID 11321759
N-[(4-chlorophenyl)methyl]-N-methoxyacetamide
CID 132566074
6-(4-Chlorophenyl)-1-hydroxy-4-methylpyridin-2-one
CID 21520183
N-[1-(4-chlorophenyl)prop-1-enyl]acetamide
CID 54375508
2-[1-(4-Chlorophenyl)ethenylamino]oxyacetamide
CID 56975337
N-[1-(4-chlorophenyl)ethenylamino]oxyacetamide
CID 56990726
1-(4-chlorophenyl)-N-[2-(dimethylamino)ethoxy]ethenamine
CID 57017294
N-[1-(4-chlorophenyl)ethenylamino]oxyacetohydrazide
CID 57054215
3-[1-(4-Chlorophenyl)ethenylamino]oxypropanamide
CID 57068035

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide?
The IUPAC name of N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide (CID 56990111) is N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide is C=C(NON(C)C(C)=O)c1ccc(Cl)cc1.
What is the InChIKey of N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide?
The InChIKey is JYSVFGJMTYUPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2/c1-8(13-16-14(3)9(2)15)10-4-6-11(12)7-5-10/h4-7,13H,1H2,2-3H3.
What are the key properties of N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide?
N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide has a molecular weight of 240.69 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)ethenylamino]oxy-N-methylacetamide is sourced from PubChem (CID 56990111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).