2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide

C20H40N4O2 — CID 118052217

IUPAC2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide
SMILESCCCNCCOCCN(C(=O)CN1CCC(C)CC1)C1CCNCC1
InChIInChI=1S/C20H40N4O2/c1-3-8-21-11-15-26-16-14-24(19-4-9-22-10-5-19)20(25)17-23-12-6-18(2)7-13-23/h18-19,21-22H,3-17H2,1-2H3
InChIKeyFQOGRROZYBYAKY-UHFFFAOYSA-N
MW368.57 g/mol
LogP1.32
Rot. Bonds11

About 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide

2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide (PubChem CID 118052217) has the molecular formula C20H40N4O2 and a molecular weight of 368.57 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide
PubChem CID118052217
Molecular FormulaC20H40N4O2
Molecular Weight368.57 g/mol
Exact Mass368.32
IUPAC Name2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide
SMILESCCCNCCOCCN(C(=O)CN1CCC(C)CC1)C1CCNCC1
InChIInChI=1S/C20H40N4O2/c1-3-8-21-11-15-26-16-14-24(19-4-9-22-10-5-19)20(25)17-23-12-6-18(2)7-13-23/h18-19,21-22H,3-17H2,1-2H3
InChIKeyFQOGRROZYBYAKY-UHFFFAOYSA-N
XLogP1.32
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.57
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide 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 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide (CID 118052217) is 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide is CCCNCCOCCN(C(=O)CN1CCC(C)CC1)C1CCNCC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide?
The InChIKey is FQOGRROZYBYAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N4O2/c1-3-8-21-11-15-26-16-14-24(19-4-9-22-10-5-19)20(25)17-23-12-6-18(2)7-13-23/h18-19,21-22H,3-17H2,1-2H3.
What are the key properties of 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide?
2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide has a molecular weight of 368.57 g/mol, XLogP of 1.32, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-N-piperidin-4-yl-N-[2-[2-(propylamino)ethoxy]ethyl]acetamide is sourced from PubChem (CID 118052217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).