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

C11H21N3O — CID 16795026

IUPAC(2-methylpiperidin-1-yl)-piperazin-1-ylmethanone
SMILESCC1CCCCN1C(=O)N1CCNCC1
InChIInChI=1S/C11H21N3O/c1-10-4-2-3-7-14(10)11(15)13-8-5-12-6-9-13/h10,12H,2-9H2,1H3
InChIKeyUHNJYRGJKHFSOA-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.89
Rot. Bonds

About (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone

(2-methylpiperidin-1-yl)-piperazin-1-ylmethanone (PubChem CID 16795026) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(2-methylpiperidin-1-yl)-piperazin-1-ylmethanone
PubChem CID16795026
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name(2-methylpiperidin-1-yl)-piperazin-1-ylmethanone
SMILESCC1CCCCN1C(=O)N1CCNCC1
InChIInChI=1S/C11H21N3O/c1-10-4-2-3-7-14(10)11(15)13-8-5-12-6-9-13/h10,12H,2-9H2,1H3
InChIKeyUHNJYRGJKHFSOA-UHFFFAOYSA-N
XLogP0.89
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 ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone 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-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
The IUPAC name of (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone (CID 16795026) is (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone.
What is the SMILES notation for (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
The canonical SMILES for (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone is CC1CCCCN1C(=O)N1CCNCC1.
What is the InChIKey of (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
The InChIKey is UHNJYRGJKHFSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-10-4-2-3-7-14(10)11(15)13-8-5-12-6-9-13/h10,12H,2-9H2,1H3.
What are the key properties of (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone?
(2-methylpiperidin-1-yl)-piperazin-1-ylmethanone has a molecular weight of 211.31 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-1-yl)-piperazin-1-ylmethanone is sourced from PubChem (CID 16795026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).