N-(1-propylpiperidin-3-yl)acetamide

C10H20N2O — CID 119088552

IUPACN-(1-propylpiperidin-3-yl)acetamide
SMILESCCCN1CCCC(NC(C)=O)C1
InChIInChI=1S/C10H20N2O/c1-3-6-12-7-4-5-10(8-12)11-9(2)13/h10H,3-8H2,1-2H3,(H,11,13)
InChIKeyYXCZCTFJZSZGOI-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds3

About N-(1-propylpiperidin-3-yl)acetamide

N-(1-propylpiperidin-3-yl)acetamide (PubChem CID 119088552) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(1-propylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-propylpiperidin-3-yl)acetamide
PubChem CID119088552
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(1-propylpiperidin-3-yl)acetamide
SMILESCCCN1CCCC(NC(C)=O)C1
InChIInChI=1S/C10H20N2O/c1-3-6-12-7-4-5-10(8-12)11-9(2)13/h10H,3-8H2,1-2H3,(H,11,13)
InChIKeyYXCZCTFJZSZGOI-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-propylpiperidin-3-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-(1-propylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-propylpiperidin-3-yl)acetamide (CID 119088552) is N-(1-propylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-propylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-propylpiperidin-3-yl)acetamide is CCCN1CCCC(NC(C)=O)C1.
What is the InChIKey of N-(1-propylpiperidin-3-yl)acetamide?
The InChIKey is YXCZCTFJZSZGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-6-12-7-4-5-10(8-12)11-9(2)13/h10H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-(1-propylpiperidin-3-yl)acetamide?
N-(1-propylpiperidin-3-yl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylpiperidin-3-yl)acetamide is sourced from PubChem (CID 119088552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).