2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide

C11H20N4O3 — CID 60799984

IUPAC2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
SMILESCC(=O)NCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C11H20N4O3/c1-8(16)14-6-11(18)15(7-10(12)17)9-3-2-4-13-5-9/h9,13H,2-7H2,1H3,(H2,12,17)(H,14,16)
InChIKeyHHZJIJDDCOHZSB-UHFFFAOYSA-N
MW256.31 g/mol
LogP-1.81
Rot. Bonds5

About 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide

2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide (PubChem CID 60799984) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide.

Molecular Properties

Compound Name2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
PubChem CID60799984
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC Name2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
SMILESCC(=O)NCC(=O)N(CC(N)=O)C1CCCNC1
InChIInChI=1S/C11H20N4O3/c1-8(16)14-6-11(18)15(7-10(12)17)9-3-2-4-13-5-9/h9,13H,2-7H2,1H3,(H2,12,17)(H,14,16)
InChIKeyHHZJIJDDCOHZSB-UHFFFAOYSA-N
XLogP-1.81
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-1.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
CID 112602463
2-[piperidin-3-yl-(2-propoxyacetyl)amino]acetamide
CID 107938528
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
N-(2-amino-2-oxoethyl)-N-piperidin-3-yl-2-propylpentanamide
CID 82985484
2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628048
N-(2-amino-2-oxoethyl)-1-methyl-N-piperidin-3-ylpyrazole-4-carboxamide
CID 60800702
N-(2-amino-2-oxoethyl)-2,5-dimethyl-N-piperidin-3-ylbenzamide
CID 60800165
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide?
The IUPAC name of 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide (CID 60799984) is 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide.
What is the SMILES notation for 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide?
The canonical SMILES for 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide is CC(=O)NCC(=O)N(CC(N)=O)C1CCCNC1.
What is the InChIKey of 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide?
The InChIKey is HHZJIJDDCOHZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-8(16)14-6-11(18)15(7-10(12)17)9-3-2-4-13-5-9/h9,13H,2-7H2,1H3,(H2,12,17)(H,14,16).
What are the key properties of 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide?
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide has a molecular weight of 256.31 g/mol, XLogP of -1.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide is sourced from PubChem (CID 60799984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).