(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide

C10H12N2O2 — CID 6418397

IUPAC(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide
SMILESCc1ccc(C)c(NC(=O)/C=N\O)c1
InChIInChI=1S/C10H12N2O2/c1-7-3-4-8(2)9(5-7)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6-
InChIKeyKNKJIFOQFOHKRI-WDZFZDKYSA-N
MW192.22 g/mol
LogP1.70
Rot. Bonds2

About (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide

(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide (PubChem CID 6418397) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide.

Molecular Properties

Compound Name(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide
PubChem CID6418397
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide
SMILESCc1ccc(C)c(NC(=O)/C=N\O)c1
InChIInChI=1S/C10H12N2O2/c1-7-3-4-8(2)9(5-7)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6-
InChIKeyKNKJIFOQFOHKRI-WDZFZDKYSA-N
XLogP1.70
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydroxyimino-N-(2-methylphenyl)acetamide
CID 6399302
(2Z)-2-hydroxyimino-N-(2-methylphenyl)acetamide
CID 6399046
3-(2,5-dimethylanilino)-2,2-dimethyl-3-oxopropanoic acid
CID 82821167
2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide
CID 173074715
N-(2,5-dimethylphenyl)-2-(methylamino)acetamide
CID 2396341
N'-(2,5-dimethylphenyl)-N-(4-methylphenyl)oxamide
CID 44995959
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 889351
tert-butyl N-(2,5-dimethylphenyl)carbamate
CID 4935481
2-chloro-N-(2,5-dimethylphenyl)propanamide
CID 25218955
2,6-dichloro-N-(2,5-dimethylphenyl)benzamide
CID 3534518
N'-[[4-[[[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
CID 3604245
(E)-N-(2,5-dimethylphenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide
CID 18277233

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide?
The IUPAC name of (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide (CID 6418397) is (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide.
What is the SMILES notation for (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide?
The canonical SMILES for (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide is Cc1ccc(C)c(NC(=O)/C=N\O)c1.
What is the InChIKey of (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide?
The InChIKey is KNKJIFOQFOHKRI-WDZFZDKYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-3-4-8(2)9(5-7)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6-.
What are the key properties of (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide?
(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide has a molecular weight of 192.22 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide is sourced from PubChem (CID 6418397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).