(4-methylpiperidin-1-yl)-piperazin-1-ylmethanone

C11H21N3O — CID 16637244

IUPAC(4-methylpiperidin-1-yl)-piperazin-1-ylmethanone
SMILESCC1CCN(C(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H21N3O/c1-10-2-6-13(7-3-10)11(15)14-8-4-12-5-9-14/h10,12H,2-9H2,1H3
InChIKeySKZZEMQMCDIFGY-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.74
Rot. Bonds

About (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone

(4-methylpiperidin-1-yl)-piperazin-1-ylmethanone (PubChem CID 16637244) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(4-methylpiperidin-1-yl)-piperazin-1-ylmethanone
PubChem CID16637244
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name(4-methylpiperidin-1-yl)-piperazin-1-ylmethanone
SMILESCC1CCN(C(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H21N3O/c1-10-2-6-13(7-3-10)11(15)14-8-4-12-5-9-14/h10,12H,2-9H2,1H3
InChIKeySKZZEMQMCDIFGY-UHFFFAOYSA-N
XLogP0.74
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
The IUPAC name of (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone (CID 16637244) is (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone.
What is the SMILES notation for (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
The canonical SMILES for (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone is CC1CCN(C(=O)N2CCNCC2)CC1.
What is the InChIKey of (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
The InChIKey is SKZZEMQMCDIFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-10-2-6-13(7-3-10)11(15)14-8-4-12-5-9-14/h10,12H,2-9H2,1H3.
What are the key properties of (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
(4-methylpiperidin-1-yl)-piperazin-1-ylmethanone has a molecular weight of 211.31 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-1-yl)-piperazin-1-ylmethanone is sourced from PubChem (CID 16637244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).