2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

C10H19N3O2 — CID 83620523

IUPAC2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESNCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2/c11-8-9(14)12-5-4-10(15)13-6-2-1-3-7-13/h1-8,11H2,(H,12,14)
InChIKeyVJVLBDLJDANRQF-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds4

About 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (PubChem CID 83620523) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
PubChem CID83620523
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESNCC(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C10H19N3O2/c11-8-9(14)12-5-4-10(15)13-6-2-1-3-7-13/h1-8,11H2,(H,12,14)
InChIKeyVJVLBDLJDANRQF-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
CID 70095936
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
2-methoxy-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 115581606
ethyl 4-oxo-4-[(3-oxo-3-piperidin-1-ylpropyl)amino]butanoate
CID 115583830
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 115733771
3-[(3-oxo-3-piperidin-1-ylpropyl)carbamoylamino]propanoic acid
CID 113411593
7-oxo-7-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]heptanoic acid
CID 166263523
2-[(2-methylpropan-2-yl)oxy]-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 112626628
2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 111430476
N-(2-cyanoethyl)-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]acetamide
CID 115586646
3-(cyclohexylcarbamoylamino)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide
CID 18157282

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (CID 83620523) is 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is NCC(=O)NCCC(=O)N1CCCCC1.
What is the InChIKey of 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The InChIKey is VJVLBDLJDANRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-8-9(14)12-5-4-10(15)13-6-2-1-3-7-13/h1-8,11H2,(H,12,14).
What are the key properties of 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 83620523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).