N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide

C10H16N2O2 — CID 23366109

IUPACN-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide
SMILESCC(=O)NC1C(=O)CC2CCC1N2C
InChIInChI=1S/C10H16N2O2/c1-6(13)11-10-8-4-3-7(12(8)2)5-9(10)14/h7-8,10H,3-5H2,1-2H3,(H,11,13)
InChIKeyQCKLERFRGPYXBS-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.07
Rot. Bonds1

About N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide

N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide (PubChem CID 23366109) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide.

Molecular Properties

Compound NameN-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide
PubChem CID23366109
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide
SMILESCC(=O)NC1C(=O)CC2CCC1N2C
InChIInChI=1S/C10H16N2O2/c1-6(13)11-10-8-4-3-7(12(8)2)5-9(10)14/h7-8,10H,3-5H2,1-2H3,(H,11,13)
InChIKeyQCKLERFRGPYXBS-UHFFFAOYSA-N
XLogP-0.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide?
The IUPAC name of N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide (CID 23366109) is N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide.
What is the SMILES notation for N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide?
The canonical SMILES for N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide is CC(=O)NC1C(=O)CC2CCC1N2C.
What is the InChIKey of N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide?
The InChIKey is QCKLERFRGPYXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-6(13)11-10-8-4-3-7(12(8)2)5-9(10)14/h7-8,10H,3-5H2,1-2H3,(H,11,13).
What are the key properties of N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide?
N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide has a molecular weight of 196.25 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-2-yl)acetamide is sourced from PubChem (CID 23366109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).