2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide

C11H20N2O2 — CID 134565833

IUPAC2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide
SMILESCCC(C)C(=O)NC1CCC(=O)NC1C
InChIInChI=1S/C11H20N2O2/c1-4-7(2)11(15)13-9-5-6-10(14)12-8(9)3/h7-9H,4-6H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyLBDMULUXSCZCEX-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.82
Rot. Bonds3

About 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide

2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide (PubChem CID 134565833) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide
PubChem CID134565833
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide
SMILESCCC(C)C(=O)NC1CCC(=O)NC1C
InChIInChI=1S/C11H20N2O2/c1-4-7(2)11(15)13-9-5-6-10(14)12-8(9)3/h7-9H,4-6H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyLBDMULUXSCZCEX-UHFFFAOYSA-N
XLogP0.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide?
The IUPAC name of 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide (CID 134565833) is 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide.
What is the SMILES notation for 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide?
The canonical SMILES for 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide is CCC(C)C(=O)NC1CCC(=O)NC1C.
What is the InChIKey of 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide?
The InChIKey is LBDMULUXSCZCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-7(2)11(15)13-9-5-6-10(14)12-8(9)3/h7-9H,4-6H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide?
2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide has a molecular weight of 212.29 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-6-oxopiperidin-3-yl)butanamide is sourced from PubChem (CID 134565833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).