1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide

C21H29N3O4 — CID 71898935

IUPAC1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide
SMILESCC1CCCC(C)N1C(=O)COc1ccc(C(=O)N2CCCC2C(N)=O)cc1
InChIInChI=1S/C21H29N3O4/c1-14-5-3-6-15(2)24(14)19(25)13-28-17-10-8-16(9-11-17)21(27)23-12-4-7-18(23)20(22)26/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H2,22,26)
InChIKeyKKHFXRZEDPUDAA-UHFFFAOYSA-N
MW387.48 g/mol
LogP1.94
Rot. Bonds5

About 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide

1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide (PubChem CID 71898935) has the molecular formula C21H29N3O4 and a molecular weight of 387.48 g/mol. Its IUPAC name is 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide
PubChem CID71898935
Molecular FormulaC21H29N3O4
Molecular Weight387.48 g/mol
Exact Mass387.22
IUPAC Name1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide
SMILESCC1CCCC(C)N1C(=O)COc1ccc(C(=O)N2CCCC2C(N)=O)cc1
InChIInChI=1S/C21H29N3O4/c1-14-5-3-6-15(2)24(14)19(25)13-28-17-10-8-16(9-11-17)21(27)23-12-4-7-18(23)20(22)26/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H2,22,26)
InChIKeyKKHFXRZEDPUDAA-UHFFFAOYSA-N
XLogP1.94
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide 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 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide (CID 71898935) is 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide is CC1CCCC(C)N1C(=O)COc1ccc(C(=O)N2CCCC2C(N)=O)cc1.
What is the InChIKey of 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide?
The InChIKey is KKHFXRZEDPUDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O4/c1-14-5-3-6-15(2)24(14)19(25)13-28-17-10-8-16(9-11-17)21(27)23-12-4-7-18(23)20(22)26/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H2,22,26).
What are the key properties of 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide?
1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzoyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 71898935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).