N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide

C15H18N2O5 — CID 142327258

IUPACN-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide
SMILESCNC(=O)C(CCC=O)N(C=O)C(=O)c1ccc(O)cc1C
InChIInChI=1S/C15H18N2O5/c1-10-8-11(20)5-6-12(10)15(22)17(9-19)13(4-3-7-18)14(21)16-2/h5-9,13,20H,3-4H2,1-2H3,(H,16,21)
InChIKeyQMNZDUBZHZKBMP-UHFFFAOYSA-N
MW306.32 g/mol
LogP0.39
Rot. Bonds7

About N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide

N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide (PubChem CID 142327258) has the molecular formula C15H18N2O5 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide.

Molecular Properties

Compound NameN-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide
PubChem CID142327258
Molecular FormulaC15H18N2O5
Molecular Weight306.32 g/mol
Exact Mass306.12
IUPAC NameN-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide
SMILESCNC(=O)C(CCC=O)N(C=O)C(=O)c1ccc(O)cc1C
InChIInChI=1S/C15H18N2O5/c1-10-8-11(20)5-6-12(10)15(22)17(9-19)13(4-3-7-18)14(21)16-2/h5-9,13,20H,3-4H2,1-2H3,(H,16,21)
InChIKeyQMNZDUBZHZKBMP-UHFFFAOYSA-N
XLogP0.39
TPSA103.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

5-Hydroxythalidomide
CID 5743568
(S)-2-(2,6-Dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione
CID 44250311
3-(5-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
CID 71517902
3-(6-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
CID 71517903
2H-Isoindole-2-acetic acid, alpha-(3-amino-3-oxopropyl)-1,3-dihydro-5-hydroxy-1,3-dioxo-
CID 254339
(2S)-1-[4-[(4-hydroxybenzoyl)amino]butanoyl]pyrrolidine-2-carboxamide
CID 70688968
(2S)-1-[3-[(4-hydroxybenzoyl)amino]propanoyl]pyrrolidine-2-carboxamide
CID 70691068
Tokaramide A
CID 10457697
4-Hydroxy-N-(2-diethylaminoethyl)benzamide
CID 198414
(R)-2-(2,6-Dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione
CID 44250310
N-[2-(diethylamino)ethyl]-4-hydroxybenzamide
CID 198415
N-[2-(dimethylamino)cyclohexyl]-4-hydroxybenzamide
CID 13544029

Frequently Asked Questions

What is the IUPAC name of N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide?
The IUPAC name of N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide (CID 142327258) is N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide.
What is the SMILES notation for N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide?
The canonical SMILES for N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide is CNC(=O)C(CCC=O)N(C=O)C(=O)c1ccc(O)cc1C.
What is the InChIKey of N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide?
The InChIKey is QMNZDUBZHZKBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5/c1-10-8-11(20)5-6-12(10)15(22)17(9-19)13(4-3-7-18)14(21)16-2/h5-9,13,20H,3-4H2,1-2H3,(H,16,21).
What are the key properties of N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide?
N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide has a molecular weight of 306.32 g/mol, XLogP of 0.39, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-formyl-4-hydroxy-2-methyl-N-[1-(methylamino)-1,5-dioxopentan-2-yl]benzamide is sourced from PubChem (CID 142327258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).