1-(1-methylpiperidin-3-yl)piperazin-2-one

C10H19N3O — CID 64567242

IUPAC1-(1-methylpiperidin-3-yl)piperazin-2-one
SMILESCN1CCCC(N2CCNCC2=O)C1
InChIInChI=1S/C10H19N3O/c1-12-5-2-3-9(8-12)13-6-4-11-7-10(13)14/h9,11H,2-8H2,1H3
InChIKeyGGZFLIJWXWNYSR-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.49
Rot. Bonds1

About 1-(1-methylpiperidin-3-yl)piperazin-2-one

1-(1-methylpiperidin-3-yl)piperazin-2-one (PubChem CID 64567242) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(1-methylpiperidin-3-yl)piperazin-2-one.

Molecular Properties

Compound Name1-(1-methylpiperidin-3-yl)piperazin-2-one
PubChem CID64567242
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(1-methylpiperidin-3-yl)piperazin-2-one
SMILESCN1CCCC(N2CCNCC2=O)C1
InChIInChI=1S/C10H19N3O/c1-12-5-2-3-9(8-12)13-6-4-11-7-10(13)14/h9,11H,2-8H2,1H3
InChIKeyGGZFLIJWXWNYSR-UHFFFAOYSA-N
XLogP-0.49
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-3-yl)piperazin-2-one?
The IUPAC name of 1-(1-methylpiperidin-3-yl)piperazin-2-one (CID 64567242) is 1-(1-methylpiperidin-3-yl)piperazin-2-one.
What is the SMILES notation for 1-(1-methylpiperidin-3-yl)piperazin-2-one?
The canonical SMILES for 1-(1-methylpiperidin-3-yl)piperazin-2-one is CN1CCCC(N2CCNCC2=O)C1.
What is the InChIKey of 1-(1-methylpiperidin-3-yl)piperazin-2-one?
The InChIKey is GGZFLIJWXWNYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-12-5-2-3-9(8-12)13-6-4-11-7-10(13)14/h9,11H,2-8H2,1H3.
What are the key properties of 1-(1-methylpiperidin-3-yl)piperazin-2-one?
1-(1-methylpiperidin-3-yl)piperazin-2-one has a molecular weight of 197.28 g/mol, XLogP of -0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-3-yl)piperazin-2-one is sourced from PubChem (CID 64567242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).