4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide

C14H16N2O4 — CID 107671606

IUPAC4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCC(=O)N(C)C1=O
InChIInChI=1S/C14H16N2O4/c1-8-7-9(17)3-4-10(8)13(19)15-11-5-6-12(18)16(2)14(11)20/h3-4,7,11,17H,5-6H2,1-2H3,(H,15,19)
InChIKeyNEGSFCUGYSVQMR-UHFFFAOYSA-N
MW276.29 g/mol
LogP0.58
Rot. Bonds2

About 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide

4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide (PubChem CID 107671606) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide
PubChem CID107671606
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide
SMILESCc1cc(O)ccc1C(=O)NC1CCC(=O)N(C)C1=O
InChIInChI=1S/C14H16N2O4/c1-8-7-9(17)3-4-10(8)13(19)15-11-5-6-12(18)16(2)14(11)20/h3-4,7,11,17H,5-6H2,1-2H3,(H,15,19)
InChIKeyNEGSFCUGYSVQMR-UHFFFAOYSA-N
XLogP0.58
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide (CID 107671606) is 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide is Cc1cc(O)ccc1C(=O)NC1CCC(=O)N(C)C1=O.
What is the InChIKey of 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide?
The InChIKey is NEGSFCUGYSVQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-8-7-9(17)3-4-10(8)13(19)15-11-5-6-12(18)16(2)14(11)20/h3-4,7,11,17H,5-6H2,1-2H3,(H,15,19).
What are the key properties of 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide?
4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide has a molecular weight of 276.29 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)benzamide is sourced from PubChem (CID 107671606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).