N-[(E)-ethylideneamino]-2-phenoxyacetamide

C10H12N2O2 — CID 6533905

IUPACN-[(E)-ethylideneamino]-2-phenoxyacetamide
SMILESC/C=N/NC(=O)COc1ccccc1
InChIInChI=1S/C10H12N2O2/c1-2-11-12-10(13)8-14-9-6-4-3-5-7-9/h2-7H,8H2,1H3,(H,12,13)/b11-2+
InChIKeyJWJBLESBTIXRDP-BIIKFXOESA-N
MW192.22 g/mol
LogP1.19
Rot. Bonds4

About N-[(E)-ethylideneamino]-2-phenoxyacetamide

N-[(E)-ethylideneamino]-2-phenoxyacetamide (PubChem CID 6533905) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-[(E)-ethylideneamino]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(E)-ethylideneamino]-2-phenoxyacetamide
PubChem CID6533905
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-[(E)-ethylideneamino]-2-phenoxyacetamide
SMILESC/C=N/NC(=O)COc1ccccc1
InChIInChI=1S/C10H12N2O2/c1-2-11-12-10(13)8-14-9-6-4-3-5-7-9/h2-7H,8H2,1H3,(H,12,13)/b11-2+
InChIKeyJWJBLESBTIXRDP-BIIKFXOESA-N
XLogP1.19
TPSA50.69 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 ≤ 51.19
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

N-(but-2-enylideneamino)-2-phenoxyacetamide
CID 4285683
2-phenoxy-N-[(Z)-propylideneamino]acetamide
CID 6119028
N-[(E)-(4-methylphenyl)methylideneamino]-2-phenoxyacetamide
CID 6106681
2-phenoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
CID 5331243
2-phenoxy-N-[(Z)-(4-phenoxyphenyl)methylideneamino]acetamide
CID 92663646
2-phenoxy-N-(pyridin-4-ylmethylideneamino)acetamide
CID 3543877
N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenoxyacetamide
CID 5414432
N-[(5-methylfuran-2-yl)methylideneamino]-2-phenoxyacetamide
CID 913599
N-[(Z)-(3-methylphenyl)methylideneamino]-2-phenoxyacetamide
CID 5418273
N-tert-butyl-2-[4-[(Z)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenoxy]acetamide
CID 126003683
(Z)-2-[(2-phenoxyacetyl)amino]but-2-enoic acid
CID 24974135
2-phenoxy-N-(1-phenylethylideneamino)acetamide
CID 3448907

Frequently Asked Questions

What is the IUPAC name of N-[(E)-ethylideneamino]-2-phenoxyacetamide?
The IUPAC name of N-[(E)-ethylideneamino]-2-phenoxyacetamide (CID 6533905) is N-[(E)-ethylideneamino]-2-phenoxyacetamide.
What is the SMILES notation for N-[(E)-ethylideneamino]-2-phenoxyacetamide?
The canonical SMILES for N-[(E)-ethylideneamino]-2-phenoxyacetamide is C/C=N/NC(=O)COc1ccccc1.
What is the InChIKey of N-[(E)-ethylideneamino]-2-phenoxyacetamide?
The InChIKey is JWJBLESBTIXRDP-BIIKFXOESA-N. The full InChI is InChI=1S/C10H12N2O2/c1-2-11-12-10(13)8-14-9-6-4-3-5-7-9/h2-7H,8H2,1H3,(H,12,13)/b11-2+.
What are the key properties of N-[(E)-ethylideneamino]-2-phenoxyacetamide?
N-[(E)-ethylideneamino]-2-phenoxyacetamide has a molecular weight of 192.22 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-ethylideneamino]-2-phenoxyacetamide is sourced from PubChem (CID 6533905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).