N-(4-acetamido-1-methylpiperidin-4-yl)acetamide

C10H19N3O2 — CID 565070

IUPACN-(4-acetamido-1-methylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1(NC(C)=O)CCN(C)CC1
InChIInChI=1S/C10H19N3O2/c1-8(14)11-10(12-9(2)15)4-6-13(3)7-5-10/h4-7H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyZMQWESMITKWSJO-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.32
Rot. Bonds2

About N-(4-acetamido-1-methylpiperidin-4-yl)acetamide

N-(4-acetamido-1-methylpiperidin-4-yl)acetamide (PubChem CID 565070) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(4-acetamido-1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamido-1-methylpiperidin-4-yl)acetamide
PubChem CID565070
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(4-acetamido-1-methylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1(NC(C)=O)CCN(C)CC1
InChIInChI=1S/C10H19N3O2/c1-8(14)11-10(12-9(2)15)4-6-13(3)7-5-10/h4-7H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyZMQWESMITKWSJO-UHFFFAOYSA-N
XLogP-0.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(4-acetamido-1-methylpiperidin-4-yl)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-(4-acetamido-1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-(4-acetamido-1-methylpiperidin-4-yl)acetamide (CID 565070) is N-(4-acetamido-1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(4-acetamido-1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(4-acetamido-1-methylpiperidin-4-yl)acetamide is CC(=O)NC1(NC(C)=O)CCN(C)CC1.
What is the InChIKey of N-(4-acetamido-1-methylpiperidin-4-yl)acetamide?
The InChIKey is ZMQWESMITKWSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(14)11-10(12-9(2)15)4-6-13(3)7-5-10/h4-7H2,1-3H3,(H,11,14)(H,12,15).
What are the key properties of N-(4-acetamido-1-methylpiperidin-4-yl)acetamide?
N-(4-acetamido-1-methylpiperidin-4-yl)acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamido-1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 565070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).