5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one

C11H19N3O2 — CID 82705832

IUPAC5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one
SMILESC[C@@H]1CNCCN1C(=O)C1CCC(=O)NC1
InChIInChI=1S/C11H19N3O2/c1-8-6-12-4-5-14(8)11(16)9-2-3-10(15)13-7-9/h8-9,12H,2-7H2,1H3,(H,13,15)/t8-,9?/m1/s1
InChIKeyDXUFJKOHSJGQIR-VEDVMXKPSA-N
MW225.29 g/mol
LogP-0.67
Rot. Bonds1

About 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one

5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one (PubChem CID 82705832) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one.

Molecular Properties

Compound Name5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one
PubChem CID82705832
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one
SMILESC[C@@H]1CNCCN1C(=O)C1CCC(=O)NC1
InChIInChI=1S/C11H19N3O2/c1-8-6-12-4-5-14(8)11(16)9-2-3-10(15)13-7-9/h8-9,12H,2-7H2,1H3,(H,13,15)/t8-,9?/m1/s1
InChIKeyDXUFJKOHSJGQIR-VEDVMXKPSA-N
XLogP-0.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methylpiperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride
CID 119473611
(5S)-5-[(2R)-2-methylpiperazine-1-carbonyl]pyrrolidin-2-one
CID 94545844
5-(2-methylpiperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride
CID 119470987
N-ethyl-1-(6-oxopiperidine-3-carbonyl)piperazine-2-carboxamide
CID 83191736
[(2R)-2-methylpiperazin-1-yl]-(thiolan-3-yl)methanone
CID 82756247
5-[2-(3-fluorophenyl)piperazine-1-carbonyl]piperidin-2-one;hydrochloride
CID 120736265
5-[2-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-2-one
CID 120802104
5-[2-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-2-one;hydrochloride
CID 120802103
5-(azepane-1-carbonyl)piperidin-2-one
CID 112728735
5-(azocane-1-carbonyl)piperidin-2-one
CID 112728799
N,N-dimethyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
CID 83191600
5-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carbonyl)piperidin-2-one
CID 102679338

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one?
The IUPAC name of 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one (CID 82705832) is 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one.
What is the SMILES notation for 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one?
The canonical SMILES for 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one is C[C@@H]1CNCCN1C(=O)C1CCC(=O)NC1.
What is the InChIKey of 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one?
The InChIKey is DXUFJKOHSJGQIR-VEDVMXKPSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8-6-12-4-5-14(8)11(16)9-2-3-10(15)13-7-9/h8-9,12H,2-7H2,1H3,(H,13,15)/t8-,9?/m1/s1.
What are the key properties of 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one?
5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one has a molecular weight of 225.29 g/mol, XLogP of -0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-2-methylpiperazine-1-carbonyl]piperidin-2-one is sourced from PubChem (CID 82705832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).