2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide

C10H18N2O — CID 115739761

IUPAC2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
SMILESCC1CC(NC(=O)CC2CNC2)C1
InChIInChI=1S/C10H18N2O/c1-7-2-9(3-7)12-10(13)4-8-5-11-6-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyZHBROTIYZZDJTG-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.51
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide

2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide (PubChem CID 115739761) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
PubChem CID115739761
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
SMILESCC1CC(NC(=O)CC2CNC2)C1
InChIInChI=1S/C10H18N2O/c1-7-2-9(3-7)12-10(13)4-8-5-11-6-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyZHBROTIYZZDJTG-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)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-(azetidin-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide
CID 65471237
3-[[2-(azetidin-3-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 64610824
N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
CID 64732320
2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
CID 64609725
2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 64618765
2-(ethylamino)-N-(3-methylcyclobutyl)acetamide
CID 115739780
N-(2-adamantyl)-2-(azetidin-3-yl)acetamide
CID 64618558
N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 115870640
2-(azetidin-3-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629789
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
2-bromo-N-(3,5-dimethylcyclohexyl)acetamide
CID 64733863

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide (CID 115739761) is 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide is CC1CC(NC(=O)CC2CNC2)C1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide?
The InChIKey is ZHBROTIYZZDJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7-2-9(3-7)12-10(13)4-8-5-11-6-8/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide?
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide is sourced from PubChem (CID 115739761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).