(2Z)-2-ethoxyimino-2-phenylacetamide

C10H12N2O2 — CID 6063894

IUPAC(2Z)-2-ethoxyimino-2-phenylacetamide
SMILESCCO/N=C(\C(N)=O)c1ccccc1
InChIInChI=1S/C10H12N2O2/c1-2-14-12-9(10(11)13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,13)/b12-9-
InChIKeyDTHBVAXYLKOAMT-XFXZXTDPSA-N
MW192.22 g/mol
LogP0.91
Rot. Bonds4

About (2Z)-2-ethoxyimino-2-phenylacetamide

(2Z)-2-ethoxyimino-2-phenylacetamide (PubChem CID 6063894) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (2Z)-2-ethoxyimino-2-phenylacetamide.

Molecular Properties

Compound Name(2Z)-2-ethoxyimino-2-phenylacetamide
PubChem CID6063894
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(2Z)-2-ethoxyimino-2-phenylacetamide
SMILESCCO/N=C(\C(N)=O)c1ccccc1
InChIInChI=1S/C10H12N2O2/c1-2-14-12-9(10(11)13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,13)/b12-9-
InChIKeyDTHBVAXYLKOAMT-XFXZXTDPSA-N
XLogP0.91
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.91
H-Bond Donors ≤ 51
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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Related Compounds

(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide
CID 155375401
(2Z)-2-ethoxyimino-2-(2-methylphenyl)acetamide
CID 155375402
(2Z)-2-ethoxyimino-N-[[(E)-N-ethoxy-C-phenylcarbonimidoyl]carbamoyl]-2-phenylacetamide
CID 135713827
2-ethoxyimino-2-(2-phenoxyphenyl)acetamide
CID 73413307
ethyl (2Z)-2-hydroxyimino-2-phenylacetate
CID 15075005
ethyl N-ethoxycarbonyl-N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]carbamate
CID 102404707
(2E)-2-ethoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetamide
CID 173435729
2-ethoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetamide
CID 54390459
(2E)-2-[2-(chloromethyl)phenyl]-2-ethoxyiminoacetic acid
CID 45108226
2-[2-(chloromethyl)phenyl]-2-ethoxyiminoacetic acid
CID 53394940
ethyl [(E)-1-phenylpropylideneamino] carbonate
CID 134874580
benzamide;ethyl carbonochloridate;hydrochloride
CID 174390729

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethoxyimino-2-phenylacetamide?
The IUPAC name of (2Z)-2-ethoxyimino-2-phenylacetamide (CID 6063894) is (2Z)-2-ethoxyimino-2-phenylacetamide.
What is the SMILES notation for (2Z)-2-ethoxyimino-2-phenylacetamide?
The canonical SMILES for (2Z)-2-ethoxyimino-2-phenylacetamide is CCO/N=C(\C(N)=O)c1ccccc1.
What is the InChIKey of (2Z)-2-ethoxyimino-2-phenylacetamide?
The InChIKey is DTHBVAXYLKOAMT-XFXZXTDPSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-2-14-12-9(10(11)13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,11,13)/b12-9-.
What are the key properties of (2Z)-2-ethoxyimino-2-phenylacetamide?
(2Z)-2-ethoxyimino-2-phenylacetamide has a molecular weight of 192.22 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethoxyimino-2-phenylacetamide is sourced from PubChem (CID 6063894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).