2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide

C12H23N3O — CID 83021754

IUPAC2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
SMILESCC1CCCC(C)N1NC(=O)CC1CNC1
InChIInChI=1S/C12H23N3O/c1-9-4-3-5-10(2)15(9)14-12(16)6-11-7-13-8-11/h9-11,13H,3-8H2,1-2H3,(H,14,16)
InChIKeyREKLNHJGOMPQQN-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.89
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide

2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide (PubChem CID 83021754) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
PubChem CID83021754
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
SMILESCC1CCCC(C)N1NC(=O)CC1CNC1
InChIInChI=1S/C12H23N3O/c1-9-4-3-5-10(2)15(9)14-12(16)6-11-7-13-8-11/h9-11,13H,3-8H2,1-2H3,(H,14,16)
InChIKeyREKLNHJGOMPQQN-UHFFFAOYSA-N
XLogP0.89
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(aminomethyl)cyclohexyl]-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83024120
N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide
CID 83020995
N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
CID 70906561
2-(azetidin-3-yl)-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethanone
CID 103810444
3-[(2,6-dimethylpiperidin-1-yl)amino]-3-oxopropanoic acid
CID 83024199
2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide
CID 83020997
2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107418381
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
2-(azetidin-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide
CID 65471237
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
2-(2-aminophenyl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83012801
2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide (CID 83021754) is 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide is CC1CCCC(C)N1NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide?
The InChIKey is REKLNHJGOMPQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9-4-3-5-10(2)15(9)14-12(16)6-11-7-13-8-11/h9-11,13H,3-8H2,1-2H3,(H,14,16).
What are the key properties of 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide?
2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide has a molecular weight of 225.34 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 83021754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).