N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide

C17H33N3O — CID 71916708

IUPACN-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide
SMILESCNC(=O)CCN1CCC(CCN2CCCCC2C)CC1
InChIInChI=1S/C17H33N3O/c1-15-5-3-4-10-20(15)14-8-16-6-11-19(12-7-16)13-9-17(21)18-2/h15-16H,3-14H2,1-2H3,(H,18,21)
InChIKeyNAKWUZYAOPCRNE-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.10
Rot. Bonds6

About N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide

N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide (PubChem CID 71916708) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide
PubChem CID71916708
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC NameN-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide
SMILESCNC(=O)CCN1CCC(CCN2CCCCC2C)CC1
InChIInChI=1S/C17H33N3O/c1-15-5-3-4-10-20(15)14-8-16-6-11-19(12-7-16)13-9-17(21)18-2/h15-16H,3-14H2,1-2H3,(H,18,21)
InChIKeyNAKWUZYAOPCRNE-UHFFFAOYSA-N
XLogP2.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide 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-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide?
The IUPAC name of N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide (CID 71916708) is N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide.
What is the SMILES notation for N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide?
The canonical SMILES for N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide is CNC(=O)CCN1CCC(CCN2CCCCC2C)CC1.
What is the InChIKey of N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide?
The InChIKey is NAKWUZYAOPCRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-15-5-3-4-10-20(15)14-8-16-6-11-19(12-7-16)13-9-17(21)18-2/h15-16H,3-14H2,1-2H3,(H,18,21).
What are the key properties of N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide?
N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide has a molecular weight of 295.47 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[4-[2-(2-methylpiperidin-1-yl)ethyl]piperidin-1-yl]propanamide is sourced from PubChem (CID 71916708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).