2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide

C13H24N4O2 — CID 60936918

IUPAC2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide
SMILESCNC(=O)CN1CCN(C(=O)C2(N)CCCC2)CC1
InChIInChI=1S/C13H24N4O2/c1-15-11(18)10-16-6-8-17(9-7-16)12(19)13(14)4-2-3-5-13/h2-10,14H2,1H3,(H,15,18)
InChIKeyQSIXDHOWIDXQPZ-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.85
Rot. Bonds3

About 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide

2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide (PubChem CID 60936918) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide
PubChem CID60936918
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide
SMILESCNC(=O)CN1CCN(C(=O)C2(N)CCCC2)CC1
InChIInChI=1S/C13H24N4O2/c1-15-11(18)10-16-6-8-17(9-7-16)12(19)13(14)4-2-3-5-13/h2-10,14H2,1H3,(H,15,18)
InChIKeyQSIXDHOWIDXQPZ-UHFFFAOYSA-N
XLogP-0.85
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide 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 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide?
The IUPAC name of 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide (CID 60936918) is 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide?
The canonical SMILES for 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide is CNC(=O)CN1CCN(C(=O)C2(N)CCCC2)CC1.
What is the InChIKey of 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide?
The InChIKey is QSIXDHOWIDXQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-15-11(18)10-16-6-8-17(9-7-16)12(19)13(14)4-2-3-5-13/h2-10,14H2,1H3,(H,15,18).
What are the key properties of 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide?
2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide has a molecular weight of 268.36 g/mol, XLogP of -0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide is sourced from PubChem (CID 60936918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).