1-methyl-4-piperidin-1-ylpiperazin-2-one

C10H19N3O — CID 91056242

IUPAC1-methyl-4-piperidin-1-ylpiperazin-2-one
SMILESCN1CCN(N2CCCCC2)CC1=O
InChIInChI=1S/C10H19N3O/c1-11-7-8-13(9-10(11)14)12-5-3-2-4-6-12/h2-9H2,1H3
InChIKeyGKQUZDUURGVBID-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.16
Rot. Bonds1

About 1-methyl-4-piperidin-1-ylpiperazin-2-one

1-methyl-4-piperidin-1-ylpiperazin-2-one (PubChem CID 91056242) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-methyl-4-piperidin-1-ylpiperazin-2-one.

Molecular Properties

Compound Name1-methyl-4-piperidin-1-ylpiperazin-2-one
PubChem CID91056242
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-methyl-4-piperidin-1-ylpiperazin-2-one
SMILESCN1CCN(N2CCCCC2)CC1=O
InChIInChI=1S/C10H19N3O/c1-11-7-8-13(9-10(11)14)12-5-3-2-4-6-12/h2-9H2,1H3
InChIKeyGKQUZDUURGVBID-UHFFFAOYSA-N
XLogP0.16
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-piperidin-1-ylpiperazin-2-one?
The IUPAC name of 1-methyl-4-piperidin-1-ylpiperazin-2-one (CID 91056242) is 1-methyl-4-piperidin-1-ylpiperazin-2-one.
What is the SMILES notation for 1-methyl-4-piperidin-1-ylpiperazin-2-one?
The canonical SMILES for 1-methyl-4-piperidin-1-ylpiperazin-2-one is CN1CCN(N2CCCCC2)CC1=O.
What is the InChIKey of 1-methyl-4-piperidin-1-ylpiperazin-2-one?
The InChIKey is GKQUZDUURGVBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-11-7-8-13(9-10(11)14)12-5-3-2-4-6-12/h2-9H2,1H3.
What are the key properties of 1-methyl-4-piperidin-1-ylpiperazin-2-one?
1-methyl-4-piperidin-1-ylpiperazin-2-one has a molecular weight of 197.28 g/mol, XLogP of 0.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-piperidin-1-ylpiperazin-2-one is sourced from PubChem (CID 91056242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).