5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride

C12H22ClN3O2 — CID 119492394

IUPAC5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride
SMILESCNC1CCCN(C(=O)C2CCC(=O)NC2)C1.Cl
InChIInChI=1S/C12H21N3O2.ClH/c1-13-10-3-2-6-15(8-10)12(17)9-4-5-11(16)14-7-9;/h9-10,13H,2-8H2,1H3,(H,14,16);1H
InChIKeyHZFCLMBMUNHRNG-UHFFFAOYSA-N
MW275.78 g/mol
LogP0.14
Rot. Bonds2

About 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride

5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride (PubChem CID 119492394) has the molecular formula C12H22ClN3O2 and a molecular weight of 275.78 g/mol. Its IUPAC name is 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride.

Molecular Properties

Compound Name5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride
PubChem CID119492394
Molecular FormulaC12H22ClN3O2
Molecular Weight275.78 g/mol
Exact Mass275.14
IUPAC Name5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride
SMILESCNC1CCCN(C(=O)C2CCC(=O)NC2)C1.Cl
InChIInChI=1S/C12H21N3O2.ClH/c1-13-10-3-2-6-15(8-10)12(17)9-4-5-11(16)14-7-9;/h9-10,13H,2-8H2,1H3,(H,14,16);1H
InChIKeyHZFCLMBMUNHRNG-UHFFFAOYSA-N
XLogP0.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(azepane-1-carbonyl)piperidin-2-one
CID 112728735
5-(azocane-1-carbonyl)piperidin-2-one
CID 112728799
cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475773
cyclooctyl-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119493060
5-[(3S)-3-hydroxypyrrolidine-1-carbonyl]piperidin-2-one
CID 103745537
5-(4-methyl-1,4-diazepane-1-carbonyl)piperidin-2-one
CID 112729081
cyclohexyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475779
5-(3,5-dimethylpiperazine-1-carbonyl)piperidin-2-one;hydrochloride
CID 119564607
3-[1-(6-oxopiperidine-3-carbonyl)piperidin-3-yl]propanoic acid
CID 83193168
[3-(methylamino)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methanone;hydrochloride
CID 119491186
[3-(methylamino)piperidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 107125909
[3-(methylamino)piperidin-1-yl]-(oxan-4-yl)methanone;hydrochloride
CID 119487408

Frequently Asked Questions

What is the IUPAC name of 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride?
The IUPAC name of 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride (CID 119492394) is 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride.
What is the SMILES notation for 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride?
The canonical SMILES for 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride is CNC1CCCN(C(=O)C2CCC(=O)NC2)C1.Cl.
What is the InChIKey of 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride?
The InChIKey is HZFCLMBMUNHRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2.ClH/c1-13-10-3-2-6-15(8-10)12(17)9-4-5-11(16)14-7-9;/h9-10,13H,2-8H2,1H3,(H,14,16);1H.
What are the key properties of 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride?
5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride has a molecular weight of 275.78 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(methylamino)piperidine-1-carbonyl]piperidin-2-one;hydrochloride is sourced from PubChem (CID 119492394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).