2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide

C10H18N2O — CID 115739566

IUPAC2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
SMILESCN(C(=O)CC1CNC1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-12(9-3-2-4-9)10(13)5-8-6-11-7-8/h8-9,11H,2-7H2,1H3
InChIKeyPUJROHYGOMZLKZ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds3

About 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide

2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide (PubChem CID 115739566) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
PubChem CID115739566
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
SMILESCN(C(=O)CC1CNC1)C1CCC1
InChIInChI=1S/C10H18N2O/c1-12(9-3-2-4-9)10(13)5-8-6-11-7-8/h8-9,11H,2-7H2,1H3
InChIKeyPUJROHYGOMZLKZ-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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-(3-fluoroazetidin-1-yl)-3-methylbutan-2-yl]-2-methylpropanamide
CID 167034904
N-[(2R)-1-(3-fluoroazetidin-1-yl)-3-methylbutan-2-yl]-2-methylpropanamide
CID 167034972
N-[(2S)-1-(3-fluoroazetidin-1-yl)-3-methylbutan-2-yl]-2-methylpropanamide
CID 167034973
N-[(2R)-1-(3-fluoroazetidin-1-yl)-3-methylbutan-2-yl]propanamide
CID 169667905
N-[1-(3-fluoroazetidin-1-yl)-3-methylbutan-2-yl]propanamide
CID 169667906
N-[(2S)-1-(3-fluoroazetidin-1-yl)-3-methylbutan-2-yl]propanamide
CID 169668028
2-(azetidin-3-yl)-N-butyl-N-(2,2,2-trifluoroethyl)acetamide
CID 64609739
2-(azetidin-3-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 64609740
2-(azetidin-3-yl)-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 64610772
2-(azetidin-3-yl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 64610975
2-(azetidin-3-yl)-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 64611800
2-(azetidin-3-yl)-N-(4,4,4-trifluorobutan-2-yl)propanamide
CID 105937350

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide (CID 115739566) is 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide is CN(C(=O)CC1CNC1)C1CCC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide?
The InChIKey is PUJROHYGOMZLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12(9-3-2-4-9)10(13)5-8-6-11-7-8/h8-9,11H,2-7H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide?
2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide is sourced from PubChem (CID 115739566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).