N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide

C12H16N4O2 — CID 799944

IUPACN-[4-(morpholin-4-yldiazenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(/N=N/N2CCOCC2)cc1
InChIInChI=1S/C12H16N4O2/c1-10(17)13-11-2-4-12(5-3-11)14-15-16-6-8-18-9-7-16/h2-5H,6-9H2,1H3,(H,13,17)/b15-14+
InChIKeyPSPJJIFJGYSIOL-CCEZHUSRSA-N
MW248.29 g/mol
LogP1.98
Rot. Bonds3

About N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide

N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide (PubChem CID 799944) has the molecular formula C12H16N4O2 and a molecular weight of 248.29 g/mol. Its IUPAC name is N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(morpholin-4-yldiazenyl)phenyl]acetamide
PubChem CID799944
Molecular FormulaC12H16N4O2
Molecular Weight248.29 g/mol
Exact Mass248.13
IUPAC NameN-[4-(morpholin-4-yldiazenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(/N=N/N2CCOCC2)cc1
InChIInChI=1S/C12H16N4O2/c1-10(17)13-11-2-4-12(5-3-11)14-15-16-6-8-18-9-7-16/h2-5H,6-9H2,1H3,(H,13,17)/b15-14+
InChIKeyPSPJJIFJGYSIOL-CCEZHUSRSA-N
XLogP1.98
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

4-(4-Aminophenyl)morpholin-3-one
CID 11194854
Benzenamine, 4-(4-morpholinyl)-
CID 75655
N-(4-(3,3-Dimethyl-1-triazen-1-yl)phenyl)acetamide
CID 16010
4-Morpholineacetamide, N-phenyl-
CID 201328
N-(4-(Diethylamino)phenyl)acetamide
CID 21400
Phenyl-carbamic acid 2-piperidin-1-yl-ethyl ester
CID 39736
N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
CID 844901
N-(3-Amino-phenyl)-2-morpholin-4-yl-acetamide
CID 1073123
Acetamide, N,N'-(1,2-diazenediyldi-4,1-phenylene)bis-
CID 27289
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
Piperamide
CID 14739
N-(4-fluorophenyl)-2-morpholinoacetamide
CID 670650

Frequently Asked Questions

What is the IUPAC name of N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide?
The IUPAC name of N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide (CID 799944) is N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide?
The canonical SMILES for N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide is CC(=O)Nc1ccc(/N=N/N2CCOCC2)cc1.
What is the InChIKey of N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide?
The InChIKey is PSPJJIFJGYSIOL-CCEZHUSRSA-N. The full InChI is InChI=1S/C12H16N4O2/c1-10(17)13-11-2-4-12(5-3-11)14-15-16-6-8-18-9-7-16/h2-5H,6-9H2,1H3,(H,13,17)/b15-14+.
What are the key properties of N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide?
N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide has a molecular weight of 248.29 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(morpholin-4-yldiazenyl)phenyl]acetamide is sourced from PubChem (CID 799944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).