2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide

C12H22N4O3 — CID 63373433

IUPAC2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide
SMILESCCC(C)C(NC(N)=O)C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C12H22N4O3/c1-3-7(2)10(16-12(13)19)11(18)15-8-4-5-9(17)14-6-8/h7-8,10H,3-6H2,1-2H3,(H,14,17)(H,15,18)(H3,13,16,19)
InChIKeyFQGIUZIROCVGNN-UHFFFAOYSA-N
MW270.33 g/mol
LogP-0.54
Rot. Bonds5

About 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide

2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide (PubChem CID 63373433) has the molecular formula C12H22N4O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide.

Molecular Properties

Compound Name2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide
PubChem CID63373433
Molecular FormulaC12H22N4O3
Molecular Weight270.33 g/mol
Exact Mass270.17
IUPAC Name2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide
SMILESCCC(C)C(NC(N)=O)C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C12H22N4O3/c1-3-7(2)10(16-12(13)19)11(18)15-8-4-5-9(17)14-6-8/h7-8,10H,3-6H2,1-2H3,(H,14,17)(H,15,18)(H3,13,16,19)
InChIKeyFQGIUZIROCVGNN-UHFFFAOYSA-N
XLogP-0.54
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 5-0.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide?
The IUPAC name of 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide (CID 63373433) is 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide.
What is the SMILES notation for 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide?
The canonical SMILES for 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide is CCC(C)C(NC(N)=O)C(=O)NC1CCC(=O)NC1.
What is the InChIKey of 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide?
The InChIKey is FQGIUZIROCVGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O3/c1-3-7(2)10(16-12(13)19)11(18)15-8-4-5-9(17)14-6-8/h7-8,10H,3-6H2,1-2H3,(H,14,17)(H,15,18)(H3,13,16,19).
What are the key properties of 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide?
2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide has a molecular weight of 270.33 g/mol, XLogP of -0.54, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide is sourced from PubChem (CID 63373433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).