N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide

C13H24N2O2 — CID 55105519

IUPACN-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide
SMILESCN(CC1CCCO1)C(=O)CC1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-15(10-12-5-3-7-17-12)13(16)8-11-4-2-6-14-9-11/h11-12,14H,2-10H2,1H3
InChIKeyYLKRQAWVLCPOBL-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds4

About N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide

N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide (PubChem CID 55105519) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide
PubChem CID55105519
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide
SMILESCN(CC1CCCO1)C(=O)CC1CCCNC1
InChIInChI=1S/C13H24N2O2/c1-15(10-12-5-3-7-17-12)13(16)8-11-4-2-6-14-9-11/h11-12,14H,2-10H2,1H3
InChIKeyYLKRQAWVLCPOBL-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide 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-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide (CID 55105519) is N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide is CN(CC1CCCO1)C(=O)CC1CCCNC1.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide?
The InChIKey is YLKRQAWVLCPOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-15(10-12-5-3-7-17-12)13(16)8-11-4-2-6-14-9-11/h11-12,14H,2-10H2,1H3.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide?
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 55105519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).