2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide

C10H10N2O3 — CID 20669597

IUPAC2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide
SMILESCN(O)C(=O)COc1ccccc1C#N
InChIInChI=1S/C10H10N2O3/c1-12(14)10(13)7-15-9-5-3-2-4-8(9)6-11/h2-5,14H,7H2,1H3
InChIKeyDCTJIBQFDCYMRI-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.78
Rot. Bonds3

About 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide

2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide (PubChem CID 20669597) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide
PubChem CID20669597
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide
SMILESCN(O)C(=O)COc1ccccc1C#N
InChIInChI=1S/C10H10N2O3/c1-12(14)10(13)7-15-9-5-3-2-4-8(9)6-11/h2-5,14H,7H2,1H3
InChIKeyDCTJIBQFDCYMRI-UHFFFAOYSA-N
XLogP0.78
TPSA73.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(2-cyanophenoxy)acetyl]-methylamino]acetamide
CID 43374251
[2-(dimethylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9274874
N-(4-aminophenyl)-2-(2-cyanophenoxy)-N-methylacetamide
CID 43376567
2-(2-cyanophenoxy)-N-cyclopropyl-N-ethylacetamide
CID 43243362
2-[[2-(2-cyanophenoxy)acetyl]-propan-2-ylamino]acetic acid
CID 60832205
2-(2-cyanophenoxy)-N-methyl-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115636256
2-(3-cyano-2-oxopropoxy)benzonitrile
CID 20617575
2-(2-cyanophenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide
CID 9227961
2-(2-cyanophenoxy)-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 43397563
2-(2-cyanophenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide
CID 7718911
2-[[2-(2-cyanophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide
CID 60665697
3-[[2-(2-cyanophenoxy)acetyl]-ethylamino]-2-methylpropanoic acid
CID 62827727

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide (CID 20669597) is 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide is CN(O)C(=O)COc1ccccc1C#N.
What is the InChIKey of 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide?
The InChIKey is DCTJIBQFDCYMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-12(14)10(13)7-15-9-5-3-2-4-8(9)6-11/h2-5,14H,7H2,1H3.
What are the key properties of 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide?
2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide has a molecular weight of 206.20 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-hydroxy-N-methylacetamide is sourced from PubChem (CID 20669597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).