N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide

C18H16N2O3 — CID 138467355

IUPACN-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide
SMILESO=C1CCC(NC(=O)c2cccc(-c3ccccc3)c2)C(=O)N1
InChIInChI=1S/C18H16N2O3/c21-16-10-9-15(18(23)20-16)19-17(22)14-8-4-7-13(11-14)12-5-2-1-3-6-12/h1-8,11,15H,9-10H2,(H,19,22)(H,20,21,23)
InChIKeyFTEVRSUYJVBYDE-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.89
Rot. Bonds3

About N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide

N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide (PubChem CID 138467355) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide
PubChem CID138467355
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide
SMILESO=C1CCC(NC(=O)c2cccc(-c3ccccc3)c2)C(=O)N1
InChIInChI=1S/C18H16N2O3/c21-16-10-9-15(18(23)20-16)19-17(22)14-8-4-7-13(11-14)12-5-2-1-3-6-12/h1-8,11,15H,9-10H2,(H,19,22)(H,20,21,23)
InChIKeyFTEVRSUYJVBYDE-UHFFFAOYSA-N
XLogP1.89
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 156866709
methyl 3-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoate
CID 146129215
3-chloro-N-(2,6-dioxopiperidin-3-yl)-2-hydroxy-5-phenylbenzamide
CID 167770120
N-(2,6-dioxopiperidin-3-yl)-3-oxo-3-phenylpropanamide
CID 110463382
4-chloro-N-[(3R)-2,6-dioxopiperidin-3-yl]benzamide
CID 2363882
N-[(3S)-2,6-dioxopiperidin-3-yl]-2-hydroxybenzamide
CID 141087093
2-cyclopropyl-N-(2,6-dioxopiperidin-3-yl)pyridine-4-carboxamide
CID 127816376
N-(2,6-dioxopiperidin-3-yl)-4-nitrobenzamide
CID 10378768
3-[4-[(1-aminopiperidin-4-yl)methyl]piperazin-1-yl]-N-(2,6-dioxopiperidin-3-yl)benzamide
CID 167463620
N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide
CID 175992021
2-acetyl-N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 144714237
N-(2,6-dioxopiperidin-3-yl)-4-fluoro-3-methoxybenzamide
CID 81285163

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide (CID 138467355) is N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide is O=C1CCC(NC(=O)c2cccc(-c3ccccc3)c2)C(=O)N1.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide?
The InChIKey is FTEVRSUYJVBYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c21-16-10-9-15(18(23)20-16)19-17(22)14-8-4-7-13(11-14)12-5-2-1-3-6-12/h1-8,11,15H,9-10H2,(H,19,22)(H,20,21,23).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide?
N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide has a molecular weight of 308.34 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide is sourced from PubChem (CID 138467355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).