N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide

C17H16N2O3 — CID 23333613

IUPACN-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide
SMILESCN1Cc2ccccc2C(=O)c2cc(CC(=O)NO)ccc21
InChIInChI=1S/C17H16N2O3/c1-19-10-12-4-2-3-5-13(12)17(21)14-8-11(6-7-15(14)19)9-16(20)18-22/h2-8,22H,9-10H2,1H3,(H,18,20)
InChIKeyMPDIKEDJCDTVHD-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.92
Rot. Bonds2

About N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide

N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide (PubChem CID 23333613) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide
PubChem CID23333613
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide
SMILESCN1Cc2ccccc2C(=O)c2cc(CC(=O)NO)ccc21
InChIInChI=1S/C17H16N2O3/c1-19-10-12-4-2-3-5-13(12)17(21)14-8-11(6-7-15(14)19)9-16(20)18-22/h2-8,22H,9-10H2,1H3,(H,18,20)
InChIKeyMPDIKEDJCDTVHD-UHFFFAOYSA-N
XLogP1.92
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide?
The IUPAC name of N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide (CID 23333613) is N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide is CN1Cc2ccccc2C(=O)c2cc(CC(=O)NO)ccc21.
What is the InChIKey of N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide?
The InChIKey is MPDIKEDJCDTVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-19-10-12-4-2-3-5-13(12)17(21)14-8-11(6-7-15(14)19)9-16(20)18-22/h2-8,22H,9-10H2,1H3,(H,18,20).
What are the key properties of N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide?
N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide has a molecular weight of 296.33 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetamide is sourced from PubChem (CID 23333613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).