N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide

C16H23N3O3 — CID 6518108

IUPACN-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide
SMILESC/C(=N/OCC(=O)NCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C16H23N3O3/c1-14(15-5-3-2-4-6-15)18-22-13-16(20)17-7-8-19-9-11-21-12-10-19/h2-6H,7-13H2,1H3,(H,17,20)/b18-14-
InChIKeyGWINSULFTHIAJC-JXAWBTAJSA-N
MW305.38 g/mol
LogP0.88
Rot. Bonds7

About N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide

N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide (PubChem CID 6518108) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide
PubChem CID6518108
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide
SMILESC/C(=N/OCC(=O)NCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C16H23N3O3/c1-14(15-5-3-2-4-6-15)18-22-13-16(20)17-7-8-19-9-11-21-12-10-19/h2-6H,7-13H2,1H3,(H,17,20)/b18-14-
InChIKeyGWINSULFTHIAJC-JXAWBTAJSA-N
XLogP0.88
TPSA63.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
1-(2-morpholin-4-ylethyl)-3-[(Z)-1-phenylethylideneamino]thiourea
CID 7934135
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 18892490
2-(2-bromophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 112977303
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
(2S)-2-amino-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide
CID 104983793
N-(3-morpholin-4-ylpropyl)-4-oxo-4-phenylbutanamide
CID 6734075
N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
CID 100963826
[1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl] benzenecarbodithioate
CID 87805860
3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide
CID 113120745
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide (CID 6518108) is N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide is C/C(=N/OCC(=O)NCCN1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide?
The InChIKey is GWINSULFTHIAJC-JXAWBTAJSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-14(15-5-3-2-4-6-15)18-22-13-16(20)17-7-8-19-9-11-21-12-10-19/h2-6H,7-13H2,1H3,(H,17,20)/b18-14-.
What are the key properties of N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide?
N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide has a molecular weight of 305.38 g/mol, XLogP of 0.88, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide is sourced from PubChem (CID 6518108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).