2-oxo-N-(3-piperidin-1-ylpropyl)propanamide

C11H20N2O2 — CID 121311935

IUPAC2-oxo-N-(3-piperidin-1-ylpropyl)propanamide
SMILESCC(=O)C(=O)NCCCN1CCCCC1
InChIInChI=1S/C11H20N2O2/c1-10(14)11(15)12-6-5-9-13-7-3-2-4-8-13/h2-9H2,1H3,(H,12,15)
InChIKeyNUPXJKCHGWYNQM-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.57
Rot. Bonds5

About 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide

2-oxo-N-(3-piperidin-1-ylpropyl)propanamide (PubChem CID 121311935) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name2-oxo-N-(3-piperidin-1-ylpropyl)propanamide
PubChem CID121311935
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-oxo-N-(3-piperidin-1-ylpropyl)propanamide
SMILESCC(=O)C(=O)NCCCN1CCCCC1
InChIInChI=1S/C11H20N2O2/c1-10(14)11(15)12-6-5-9-13-7-3-2-4-8-13/h2-9H2,1H3,(H,12,15)
InChIKeyNUPXJKCHGWYNQM-UHFFFAOYSA-N
XLogP0.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2,3-dimethyl-4-oxo-4-(3-piperidin-1-ylpropylamino)but-2-enoic acid
CID 76991514
2,3-dimethyl-4-oxo-4-(3-pyrrolidin-1-ylpropylamino)but-2-enoic acid
CID 76991543
N-[5-(azepan-1-yl)pentyl]acetamide
CID 110441166
2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
CID 43362949
3-pyrrolidin-1-ylpropylcarbamic acid
CID 67998404
methyl N-(4-piperidin-1-ylbutyl)carbamate
CID 97356284
1-octadecyl-3-(3-piperidin-1-ylpropyl)urea
CID 139652296
2-(butan-2-ylamino)-N-(3-piperidin-1-ylpropyl)acetamide
CID 60852471
N-[5-(azepan-1-yl)pentyl]-2-methylpropanamide
CID 110441883
N-(3-pyrrolidin-1-ylpropyl)butanamide
CID 60668593
2-bromo-2-methyl-N-(3-pyrrolidin-1-ylpropyl)propanamide
CID 114327405
N-[2-(4-pyrrolidin-1-ylbutylcarbamoylamino)ethyl]acetamide
CID 47239682

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide?
The IUPAC name of 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide (CID 121311935) is 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide.
What is the SMILES notation for 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide?
The canonical SMILES for 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide is CC(=O)C(=O)NCCCN1CCCCC1.
What is the InChIKey of 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide?
The InChIKey is NUPXJKCHGWYNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-10(14)11(15)12-6-5-9-13-7-3-2-4-8-13/h2-9H2,1H3,(H,12,15).
What are the key properties of 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide?
2-oxo-N-(3-piperidin-1-ylpropyl)propanamide has a molecular weight of 212.29 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(3-piperidin-1-ylpropyl)propanamide is sourced from PubChem (CID 121311935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).