1-(4-piperidin-4-ylpiperazin-1-yl)ethanone

C11H21N3O — CID 18321448

IUPAC1-(4-piperidin-4-ylpiperazin-1-yl)ethanone
SMILESCC(=O)N1CCN(C2CCNCC2)CC1
InChIInChI=1S/C11H21N3O/c1-10(15)13-6-8-14(9-7-13)11-2-4-12-5-3-11/h11-12H,2-9H2,1H3
InChIKeyRVSCLCNGLFKLPR-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.10
Rot. Bonds1

About 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone

1-(4-piperidin-4-ylpiperazin-1-yl)ethanone (PubChem CID 18321448) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-piperidin-4-ylpiperazin-1-yl)ethanone
PubChem CID18321448
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name1-(4-piperidin-4-ylpiperazin-1-yl)ethanone
SMILESCC(=O)N1CCN(C2CCNCC2)CC1
InChIInChI=1S/C11H21N3O/c1-10(15)13-6-8-14(9-7-13)11-2-4-12-5-3-11/h11-12H,2-9H2,1H3
InChIKeyRVSCLCNGLFKLPR-UHFFFAOYSA-N
XLogP-0.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone?
The IUPAC name of 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone (CID 18321448) is 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone.
What is the SMILES notation for 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone?
The canonical SMILES for 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone is CC(=O)N1CCN(C2CCNCC2)CC1.
What is the InChIKey of 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone?
The InChIKey is RVSCLCNGLFKLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-10(15)13-6-8-14(9-7-13)11-2-4-12-5-3-11/h11-12H,2-9H2,1H3.
What are the key properties of 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone?
1-(4-piperidin-4-ylpiperazin-1-yl)ethanone has a molecular weight of 211.31 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 18321448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).