N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide

C19H24N2O5 — CID 170109243

IUPACN-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide
SMILESCN(C(=O)c1c(C=O)cccc1CCCCCO)C1CCC(=O)NC1=O
InChIInChI=1S/C19H24N2O5/c1-21(15-9-10-16(24)20-18(15)25)19(26)17-13(6-3-2-4-11-22)7-5-8-14(17)12-23/h5,7-8,12,15,22H,2-4,6,9-11H2,1H3,(H,20,24,25)
InChIKeyWXQXLKBBJYZFQE-UHFFFAOYSA-N
MW360.41 g/mol
LogP1.08
Rot. Bonds8

About N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide

N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide (PubChem CID 170109243) has the molecular formula C19H24N2O5 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide
PubChem CID170109243
Molecular FormulaC19H24N2O5
Molecular Weight360.41 g/mol
Exact Mass360.17
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide
SMILESCN(C(=O)c1c(C=O)cccc1CCCCCO)C1CCC(=O)NC1=O
InChIInChI=1S/C19H24N2O5/c1-21(15-9-10-16(24)20-18(15)25)19(26)17-13(6-3-2-4-11-22)7-5-8-14(17)12-23/h5,7-8,12,15,22H,2-4,6,9-11H2,1H3,(H,20,24,25)
InChIKeyWXQXLKBBJYZFQE-UHFFFAOYSA-N
XLogP1.08
TPSA103.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide (CID 170109243) is N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide is CN(C(=O)c1c(C=O)cccc1CCCCCO)C1CCC(=O)NC1=O.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide?
The InChIKey is WXQXLKBBJYZFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5/c1-21(15-9-10-16(24)20-18(15)25)19(26)17-13(6-3-2-4-11-22)7-5-8-14(17)12-23/h5,7-8,12,15,22H,2-4,6,9-11H2,1H3,(H,20,24,25).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide?
N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide has a molecular weight of 360.41 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-2-formyl-6-(5-hydroxypentyl)-N-methylbenzamide is sourced from PubChem (CID 170109243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).