2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide

C17H26N4O3 — CID 47084533

IUPAC2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CO/N=C(/N)CCN2CCOCC2)cc1
InChIInChI=1S/C17H26N4O3/c1-2-14-3-5-15(6-4-14)19-17(22)13-24-20-16(18)7-8-21-9-11-23-12-10-21/h3-6H,2,7-13H2,1H3,(H2,18,20)(H,19,22)
InChIKeyJIKBLVIVCLSWEY-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.20
Rot. Bonds8

About 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide

2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide (PubChem CID 47084533) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide
PubChem CID47084533
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CO/N=C(/N)CCN2CCOCC2)cc1
InChIInChI=1S/C17H26N4O3/c1-2-14-3-5-15(6-4-14)19-17(22)13-24-20-16(18)7-8-21-9-11-23-12-10-21/h3-6H,2,7-13H2,1H3,(H2,18,20)(H,19,22)
InChIKeyJIKBLVIVCLSWEY-UHFFFAOYSA-N
XLogP1.20
TPSA89.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(E)-[amino-(1-methylpyrazol-4-yl)methylidene]amino]oxy-N-(4-ethylphenyl)acetamide
CID 60525175
N-[4-(aminomethyl)phenyl]-3-morpholin-4-ylpropanamide
CID 16779088
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-ethylphenyl)propanamide
CID 113117729
2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60656764
4-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 16612017
N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040752
3-amino-N-(2-chlorophenyl)-3-[2-(4-ethylanilino)-2-oxoethoxy]iminopropanamide
CID 78766823
2-[(Z)-[amino-(4-chlorophenyl)methylidene]amino]oxy-N-(4-ethylphenyl)acetamide
CID 18292830
3-(4-acetylpiperazin-1-yl)-N-(4-ethylphenyl)propanamide
CID 109018341
N-(4-ethylphenyl)-2-[[5-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 1211198
4-amino-N-[4-(2-morpholin-4-ylethyl)phenyl]butanamide
CID 119860982
1-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)cyclopropane-1,2-dicarboxamide
CID 109133886

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide (CID 47084533) is 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)CO/N=C(/N)CCN2CCOCC2)cc1.
What is the InChIKey of 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide?
The InChIKey is JIKBLVIVCLSWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-2-14-3-5-15(6-4-14)19-17(22)13-24-20-16(18)7-8-21-9-11-23-12-10-21/h3-6H,2,7-13H2,1H3,(H2,18,20)(H,19,22).
What are the key properties of 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide?
2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide has a molecular weight of 334.42 g/mol, XLogP of 1.20, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(1-amino-3-morpholin-4-ylpropylidene)amino]oxy-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 47084533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).