(1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one

C14H19N3O2 — CID 6504941

IUPAC(1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one
SMILESCC(=O)/C(=N/Nc1cccc(C)c1)N1CCOCC1
InChIInChI=1S/C14H19N3O2/c1-11-4-3-5-13(10-11)15-16-14(12(2)18)17-6-8-19-9-7-17/h3-5,10,15H,6-9H2,1-2H3/b16-14-
InChIKeyZMYXBSWWXGXQOP-PEZBUJJGSA-N
MW261.32 g/mol
LogP1.64
Rot. Bonds3

About (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one

(1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one (PubChem CID 6504941) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one.

Molecular Properties

Compound Name(1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one
PubChem CID6504941
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name(1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one
SMILESCC(=O)/C(=N/Nc1cccc(C)c1)N1CCOCC1
InChIInChI=1S/C14H19N3O2/c1-11-4-3-5-13(10-11)15-16-14(12(2)18)17-6-8-19-9-7-17/h3-5,10,15H,6-9H2,1-2H3/b16-14-
InChIKeyZMYXBSWWXGXQOP-PEZBUJJGSA-N
XLogP1.64
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one 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-Morpholino-2-[[3-(trifluoromethyl)phenyl]hydrazono]acetic acid ethyl ester
CID 5665016
1-[(4-Methylphenyl)hydrazono]-1-(4-morpholinyl)acetone
CID 5337438
3-Imino-3-morpholin-4-yl-2-(p-tolyl-hydrazono)-propionitrile
CID 6401287
1-[(3-Methylphenyl)hydrazono]-1-(4-morpholinyl)acetone
CID 56642821
1-[(2-Methylphenyl)hydrazono]-1-(4-morpholinyl)acetone
CID 56642853
1-(4-Morpholinyl)-1-(phenylhydrazono)acetone
CID 5344337
ethyl (2E)-2-[bis(2-methoxyethyl)amino]-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate
CID 6112752
(1E)-1-morpholin-4-yl-1-(phenylhydrazinylidene)propan-2-one
CID 5410497
ethyl (2E)-2-pyrrolidin-1-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate
CID 5665301
ethyl (2E)-2-morpholin-4-yl-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]acetate
CID 5911840
Cambridge id 5928581
CID 5727875
1-[(2-Methylphenyl)hydrazinylidene]-1-(4-morpholinyl)-2-propanone
CID 1237106

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one?
The IUPAC name of (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one (CID 6504941) is (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one.
What is the SMILES notation for (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one?
The canonical SMILES for (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one is CC(=O)/C(=N/Nc1cccc(C)c1)N1CCOCC1.
What is the InChIKey of (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one?
The InChIKey is ZMYXBSWWXGXQOP-PEZBUJJGSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11-4-3-5-13(10-11)15-16-14(12(2)18)17-6-8-19-9-7-17/h3-5,10,15H,6-9H2,1-2H3/b16-14-.
What are the key properties of (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one?
(1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one has a molecular weight of 261.32 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-[(3-methylphenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-one is sourced from PubChem (CID 6504941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).