2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide

C18H20N2O3 — CID 68946058

IUPAC2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide
SMILESNC(=O)c1ccc(C2CC(=O)NC(=O)C2)cc1C1=CCCCC1
InChIInChI=1S/C18H20N2O3/c19-18(23)14-7-6-12(13-9-16(21)20-17(22)10-13)8-15(14)11-4-2-1-3-5-11/h4,6-8,13H,1-3,5,9-10H2,(H2,19,23)(H,20,21,22)
InChIKeyAWOBWOULMRJOLU-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.26
Rot. Bonds3

About 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide

2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide (PubChem CID 68946058) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide
PubChem CID68946058
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide
SMILESNC(=O)c1ccc(C2CC(=O)NC(=O)C2)cc1C1=CCCCC1
InChIInChI=1S/C18H20N2O3/c19-18(23)14-7-6-12(13-9-16(21)20-17(22)10-13)8-15(14)11-4-2-1-3-5-11/h4,6-8,13H,1-3,5,9-10H2,(H2,19,23)(H,20,21,22)
InChIKeyAWOBWOULMRJOLU-UHFFFAOYSA-N
XLogP2.26
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide?
The IUPAC name of 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide (CID 68946058) is 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide.
What is the SMILES notation for 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide?
The canonical SMILES for 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide is NC(=O)c1ccc(C2CC(=O)NC(=O)C2)cc1C1=CCCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide?
The InChIKey is AWOBWOULMRJOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c19-18(23)14-7-6-12(13-9-16(21)20-17(22)10-13)8-15(14)11-4-2-1-3-5-11/h4,6-8,13H,1-3,5,9-10H2,(H2,19,23)(H,20,21,22).
What are the key properties of 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide?
2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide has a molecular weight of 312.37 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-4-(2,6-dioxopiperidin-4-yl)benzamide is sourced from PubChem (CID 68946058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).