4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide

C15H23N3O3 — CID 3811

IUPAC4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
SMILESCN(C)c1ccc(C(=O)NCCCCCC(=O)NO)cc1
InChIInChI=1S/C15H23N3O3/c1-18(2)13-9-7-12(8-10-13)15(20)16-11-5-3-4-6-14(19)17-21/h7-10,21H,3-6,11H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyRGWSSTALGUXZMU-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.55
Rot. Bonds8

About 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide

4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide (PubChem CID 3811) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
PubChem CID3811
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
SMILESCN(C)c1ccc(C(=O)NCCCCCC(=O)NO)cc1
InChIInChI=1S/C15H23N3O3/c1-18(2)13-9-7-12(8-10-13)15(20)16-11-5-3-4-6-14(19)17-21/h7-10,21H,3-6,11H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyRGWSSTALGUXZMU-UHFFFAOYSA-N
XLogP1.55
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide 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

4-(dimethylamino)-N-[6-(methylamino)-6-oxohexyl]benzamide
CID 10039928
N-[7-(hydroxyamino)-7-oxoheptyl]-4-(methylamino)benzamide
CID 122548362
4-(dimethylamino)-N-heptylbenzamide
CID 86046283
N-[7-(hydroxyamino)-7-oxoheptyl]-4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzamide
CID 53340782
4-(dimethylamino)-N-pentylbenzamide
CID 21064504
4-[[4-(dimethylamino)benzoyl]amino]butanoic acid
CID 10658325
4-(dimethylamino)-N-[3-(dimethylamino)propyl]benzamide
CID 3978888
4-(4-chlorophenyl)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
CID 10133172
N-[2-(4-chlorobutanoylamino)ethyl]-4-(dimethylamino)benzamide
CID 108574903
N-[4-[[4-(dimethylamino)phenyl]methylamino]butyl]-N'-hydroxyhexanediamide
CID 11562024
4-(dimethylamino)-N-[6-(hydroxyamino)-5-methyl-6-oxohexyl]benzamide
CID 87895135
4-(dimethylamino)-N-(4-hydroxypentyl)benzamide
CID 107329726

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide (CID 3811) is 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide is CN(C)c1ccc(C(=O)NCCCCCC(=O)NO)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide?
The InChIKey is RGWSSTALGUXZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-18(2)13-9-7-12(8-10-13)15(20)16-11-5-3-4-6-14(19)17-21/h7-10,21H,3-6,11H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide?
4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide has a molecular weight of 293.37 g/mol, XLogP of 1.55, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide is sourced from PubChem (CID 3811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).