N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide

C10H18N2O — CID 154527507

IUPACN-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide
SMILESCC(=O)NC1CC2CCN(CC2)C1
InChIInChI=1S/C10H18N2O/c1-8(13)11-10-6-9-2-4-12(7-10)5-3-9/h9-10H,2-7H2,1H3,(H,11,13)
InChIKeyHYQYNIXKWLQTBO-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds1

About N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide

N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide (PubChem CID 154527507) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide
PubChem CID154527507
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide
SMILESCC(=O)NC1CC2CCN(CC2)C1
InChIInChI=1S/C10H18N2O/c1-8(13)11-10-6-9-2-4-12(7-10)5-3-9/h9-10H,2-7H2,1H3,(H,11,13)
InChIKeyHYQYNIXKWLQTBO-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undec-9-yl)acetamide
CID 2905709
1-[2-(Piperidin-4-yl)azepan-1-yl]ethan-1-one
CID 54592721
N-[1-(2,4-dimethylpentyl)piperidin-3-yl]acetamide
CID 121554932
1-(3,6-Diazabicyclo[3.2.2]nonan-3-yl)-2-fluoroethanone
CID 45110531
[(1R)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-[(2R)-2-fluorocyclopropyl]methanone
CID 45110656
[(1R)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-[(2S)-2-fluorocyclopropyl]methanone
CID 45110657
[(1S)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-[(2R)-2-fluorocyclopropyl]methanone
CID 45110658
[(1S)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-[(2S)-2-fluorocyclopropyl]methanone
CID 45110659
1-(3,6-Diazabicyclo[3.2.2]nonan-6-yl)-2-fluoroethanone
CID 45111089
[(1R)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-[(2R)-2-fluorocyclopropyl]methanone
CID 45111236
[(1R)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-[(2S)-2-fluorocyclopropyl]methanone
CID 45111237
[(1S)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-[(2R)-2-fluorocyclopropyl]methanone
CID 45111238

Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide?
The IUPAC name of N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide (CID 154527507) is N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide.
What is the SMILES notation for N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide?
The canonical SMILES for N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide is CC(=O)NC1CC2CCN(CC2)C1.
What is the InChIKey of N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide?
The InChIKey is HYQYNIXKWLQTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(13)11-10-6-9-2-4-12(7-10)5-3-9/h9-10H,2-7H2,1H3,(H,11,13).
What are the key properties of N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide?
N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[3.2.2]nonan-3-yl)acetamide is sourced from PubChem (CID 154527507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).