N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

C10H18N2O2 — CID 60753349

IUPACN-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESCC(=O)N(C)CC(=O)N1CCCCC1
InChIInChI=1S/C10H18N2O2/c1-9(13)11(2)8-10(14)12-6-4-3-5-7-12/h3-8H2,1-2H3
InChIKeyKKSYQWGURJVPHE-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.48
Rot. Bonds2

About N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (PubChem CID 60753349) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
PubChem CID60753349
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESCC(=O)N(C)CC(=O)N1CCCCC1
InChIInChI=1S/C10H18N2O2/c1-9(13)11(2)8-10(14)12-6-4-3-5-7-12/h3-8H2,1-2H3
InChIKeyKKSYQWGURJVPHE-UHFFFAOYSA-N
XLogP0.48
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The IUPAC name of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (CID 60753349) is N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is CC(=O)N(C)CC(=O)N1CCCCC1.
What is the InChIKey of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The InChIKey is KKSYQWGURJVPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-9(13)11(2)8-10(14)12-6-4-3-5-7-12/h3-8H2,1-2H3.
What are the key properties of N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 60753349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).