N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide

C21H24N2O3 — CID 32604555

IUPACN-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide
SMILESCOCc1ccccc1CNC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C21H24N2O3/c1-26-15-18-7-3-2-6-17(18)14-22-21(25)16-9-11-19(12-10-16)23-13-5-4-8-20(23)24/h2-3,6-7,9-12H,4-5,8,13-15H2,1H3,(H,22,25)
InChIKeyODISNQCRPHWVEP-UHFFFAOYSA-N
MW352.43 g/mol
LogP3.28
Rot. Bonds6

About N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide

N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 32604555) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID32604555
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide
SMILESCOCc1ccccc1CNC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C21H24N2O3/c1-26-15-18-7-3-2-6-17(18)14-22-21(25)16-9-11-19(12-10-16)23-13-5-4-8-20(23)24/h2-3,6-7,9-12H,4-5,8,13-15H2,1H3,(H,22,25)
InChIKeyODISNQCRPHWVEP-UHFFFAOYSA-N
XLogP3.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide (CID 32604555) is N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide is COCc1ccccc1CNC(=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is ODISNQCRPHWVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-26-15-18-7-3-2-6-17(18)14-22-21(25)16-9-11-19(12-10-16)23-13-5-4-8-20(23)24/h2-3,6-7,9-12H,4-5,8,13-15H2,1H3,(H,22,25).
What are the key properties of N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide?
N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 352.43 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 32604555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).