2-phenoxy-N-[(Z)-propylideneamino]acetamide

C11H14N2O2 — CID 6119028

IUPAC2-phenoxy-N-[(Z)-propylideneamino]acetamide
SMILESCC/C=N\NC(=O)COc1ccccc1
InChIInChI=1S/C11H14N2O2/c1-2-8-12-13-11(14)9-15-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,13,14)/b12-8-
InChIKeyJQNCQTWSNWMZDJ-WQLSENKSSA-N
MW206.25 g/mol
LogP1.58
Rot. Bonds5

About 2-phenoxy-N-[(Z)-propylideneamino]acetamide

2-phenoxy-N-[(Z)-propylideneamino]acetamide (PubChem CID 6119028) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-phenoxy-N-[(Z)-propylideneamino]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[(Z)-propylideneamino]acetamide
PubChem CID6119028
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-phenoxy-N-[(Z)-propylideneamino]acetamide
SMILESCC/C=N\NC(=O)COc1ccccc1
InChIInChI=1S/C11H14N2O2/c1-2-8-12-13-11(14)9-15-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,13,14)/b12-8-
InChIKeyJQNCQTWSNWMZDJ-WQLSENKSSA-N
XLogP1.58
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.58
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

2-(4-methoxyphenoxy)-N-(propylideneamino)acetamide
CID 4633762
N-[(E)-ethylideneamino]-2-phenoxyacetamide
CID 6533905
2-(4-nitrophenoxy)-N-(propylideneamino)acetamide
CID 4617733
2-(4-ethylphenoxy)-N-(2-phenylethylideneamino)acetamide
CID 4922542
N-(but-2-enylideneamino)-2-phenoxyacetamide
CID 4285683
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
N-[(E)-benzylideneamino]-2-(4-butoxyphenoxy)acetamide
CID 5334518
ethyl 4-[2-oxo-2-[2-(2-phenylethylidene)hydrazinyl]ethoxy]benzoate
CID 4932439
2-phenoxy-N-(pyridin-4-ylmethylideneamino)acetamide
CID 3543877
N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenoxyacetamide
CID 5414432

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[(Z)-propylideneamino]acetamide?
The IUPAC name of 2-phenoxy-N-[(Z)-propylideneamino]acetamide (CID 6119028) is 2-phenoxy-N-[(Z)-propylideneamino]acetamide.
What is the SMILES notation for 2-phenoxy-N-[(Z)-propylideneamino]acetamide?
The canonical SMILES for 2-phenoxy-N-[(Z)-propylideneamino]acetamide is CC/C=N\NC(=O)COc1ccccc1.
What is the InChIKey of 2-phenoxy-N-[(Z)-propylideneamino]acetamide?
The InChIKey is JQNCQTWSNWMZDJ-WQLSENKSSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-2-8-12-13-11(14)9-15-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,13,14)/b12-8-.
What are the key properties of 2-phenoxy-N-[(Z)-propylideneamino]acetamide?
2-phenoxy-N-[(Z)-propylideneamino]acetamide has a molecular weight of 206.25 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[(Z)-propylideneamino]acetamide is sourced from PubChem (CID 6119028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).