N-methyl-2-(piperidin-4-ylmethoxy)acetamide

C9H18N2O2 — CID 39062927

IUPACN-methyl-2-(piperidin-4-ylmethoxy)acetamide
SMILESCNC(=O)COCC1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)7-13-6-8-2-4-11-5-3-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyDGCPDRFXSHGYBL-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.25
Rot. Bonds4

About N-methyl-2-(piperidin-4-ylmethoxy)acetamide

N-methyl-2-(piperidin-4-ylmethoxy)acetamide (PubChem CID 39062927) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-methyl-2-(piperidin-4-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-methyl-2-(piperidin-4-ylmethoxy)acetamide
PubChem CID39062927
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-methyl-2-(piperidin-4-ylmethoxy)acetamide
SMILESCNC(=O)COCC1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)7-13-6-8-2-4-11-5-3-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyDGCPDRFXSHGYBL-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(piperidin-4-ylmethoxy)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 N-methyl-2-(piperidin-4-ylmethoxy)acetamide?
The IUPAC name of N-methyl-2-(piperidin-4-ylmethoxy)acetamide (CID 39062927) is N-methyl-2-(piperidin-4-ylmethoxy)acetamide.
What is the SMILES notation for N-methyl-2-(piperidin-4-ylmethoxy)acetamide?
The canonical SMILES for N-methyl-2-(piperidin-4-ylmethoxy)acetamide is CNC(=O)COCC1CCNCC1.
What is the InChIKey of N-methyl-2-(piperidin-4-ylmethoxy)acetamide?
The InChIKey is DGCPDRFXSHGYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10-9(12)7-13-6-8-2-4-11-5-3-8/h8,11H,2-7H2,1H3,(H,10,12).
What are the key properties of N-methyl-2-(piperidin-4-ylmethoxy)acetamide?
N-methyl-2-(piperidin-4-ylmethoxy)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(piperidin-4-ylmethoxy)acetamide is sourced from PubChem (CID 39062927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).