N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide

C23H21N3O2 — CID 26055711

IUPACN-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide
SMILESCN(C)c1ccc(NC(=O)CON=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H21N3O2/c1-26(2)17-13-11-16(12-14-17)24-22(27)15-28-25-23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyDAIHDAZNVGKCTE-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.14
Rot. Bonds5

About N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide

N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide (PubChem CID 26055711) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide
PubChem CID26055711
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide
SMILESCN(C)c1ccc(NC(=O)CON=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H21N3O2/c1-26(2)17-13-11-16(12-14-17)24-22(27)15-28-25-23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23/h3-14H,15H2,1-2H3,(H,24,27)
InChIKeyDAIHDAZNVGKCTE-UHFFFAOYSA-N
XLogP4.14
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide 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

N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenoxyacetamide
CID 112988677
N-[4-(dimethylamino)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605077
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
N-[4-(dimethylamino)phenyl]-4-oxo-4-phenylbutanamide
CID 17454431
2-[(E)-[4-(dimethylamino)phenyl]methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide
CID 6909247
2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
CID 18870888
[2-[4-(dimethylamino)anilino]-2-oxoethyl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate
CID 7617215
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenylacetamide
CID 112988673
N-[4-(dimethylamino)phenyl]-3-phenylpropanamide
CID 874810
[2-[4-(dimethylamino)anilino]-2-oxoethyl] cyclohexanecarboxylate
CID 3621562

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide (CID 26055711) is N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide is CN(C)c1ccc(NC(=O)CON=C2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide?
The InChIKey is DAIHDAZNVGKCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-26(2)17-13-11-16(12-14-17)24-22(27)15-28-25-23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23/h3-14H,15H2,1-2H3,(H,24,27).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide?
N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide has a molecular weight of 371.44 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-(fluoren-9-ylideneamino)oxyacetamide is sourced from PubChem (CID 26055711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).