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

C10H18N2O2 — CID 12647069

IUPACN-(2-oxo-1-piperidin-1-ylpropyl)acetamide
SMILESCC(=O)NC(C(C)=O)N1CCCCC1
InChIInChI=1S/C10H18N2O2/c1-8(13)10(11-9(2)14)12-6-4-3-5-7-12/h10H,3-7H2,1-2H3,(H,11,14)
InChIKeyMCBQEALYSPCJJU-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.52
Rot. Bonds3

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

N-(2-oxo-1-piperidin-1-ylpropyl)acetamide (PubChem CID 12647069) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-oxo-1-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1-piperidin-1-ylpropyl)acetamide
PubChem CID12647069
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-oxo-1-piperidin-1-ylpropyl)acetamide
SMILESCC(=O)NC(C(C)=O)N1CCCCC1
InChIInChI=1S/C10H18N2O2/c1-8(13)10(11-9(2)14)12-6-4-3-5-7-12/h10H,3-7H2,1-2H3,(H,11,14)
InChIKeyMCBQEALYSPCJJU-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, N,N'-(1-methyl-4-piperidinylidene)bis-
CID 565070
N-ethyl-4-oxopiperidine-1-carboxamide
CID 43090708
Piperidinylmethyl propanamide
CID 126685893
N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide
CID 47022218
4,4-Diacetylaminopiperidine
CID 129795536
N-hexyl-3-oxopiperazine-1-carboxamide
CID 134847041
1-Acetyl-3-piperidinomethylurea hydrochloride
CID 3032055
2-piperidin-1-yl-N-(propylcarbamoyl)acetamide
CID 24234780
N-(piperidin-1-ylmethyl)acetamide
CID 3773126
N-acetylpiperidine-1-carboxamide
CID 13442634
4-Oxo-N-propylpiperidine-1-carboxamide
CID 14571190
2-amino-N-(piperidin-1-ylmethyl)acetamide
CID 17822987

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-piperidin-1-ylpropyl)acetamide?
The IUPAC name of N-(2-oxo-1-piperidin-1-ylpropyl)acetamide (CID 12647069) is N-(2-oxo-1-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for N-(2-oxo-1-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for N-(2-oxo-1-piperidin-1-ylpropyl)acetamide is CC(=O)NC(C(C)=O)N1CCCCC1.
What is the InChIKey of N-(2-oxo-1-piperidin-1-ylpropyl)acetamide?
The InChIKey is MCBQEALYSPCJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8(13)10(11-9(2)14)12-6-4-3-5-7-12/h10H,3-7H2,1-2H3,(H,11,14).
What are the key properties of N-(2-oxo-1-piperidin-1-ylpropyl)acetamide?
N-(2-oxo-1-piperidin-1-ylpropyl)acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 12647069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).