N-(3-fluoroazetidin-1-yl)acetamide

C5H9FN2O — CID 150168982

IUPACN-(3-fluoroazetidin-1-yl)acetamide
SMILESCC(=O)NN1CC(F)C1
InChIInChI=1S/C5H9FN2O/c1-4(9)7-8-2-5(6)3-8/h5H,2-3H2,1H3,(H,7,9)
InChIKeyFJAIVHNOFLAXKD-UHFFFAOYSA-N
MW132.14 g/mol
LogP-0.31
Rot. Bonds1

About N-(3-fluoroazetidin-1-yl)acetamide

N-(3-fluoroazetidin-1-yl)acetamide (PubChem CID 150168982) has the molecular formula C5H9FN2O and a molecular weight of 132.14 g/mol. Its IUPAC name is N-(3-fluoroazetidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-fluoroazetidin-1-yl)acetamide
PubChem CID150168982
Molecular FormulaC5H9FN2O
Molecular Weight132.14 g/mol
Exact Mass132.07
IUPAC NameN-(3-fluoroazetidin-1-yl)acetamide
SMILESCC(=O)NN1CC(F)C1
InChIInChI=1S/C5H9FN2O/c1-4(9)7-8-2-5(6)3-8/h5H,2-3H2,1H3,(H,7,9)
InChIKeyFJAIVHNOFLAXKD-UHFFFAOYSA-N
XLogP-0.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.14
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoroazetidin-1-yl)acetamide?
The IUPAC name of N-(3-fluoroazetidin-1-yl)acetamide (CID 150168982) is N-(3-fluoroazetidin-1-yl)acetamide.
What is the SMILES notation for N-(3-fluoroazetidin-1-yl)acetamide?
The canonical SMILES for N-(3-fluoroazetidin-1-yl)acetamide is CC(=O)NN1CC(F)C1.
What is the InChIKey of N-(3-fluoroazetidin-1-yl)acetamide?
The InChIKey is FJAIVHNOFLAXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FN2O/c1-4(9)7-8-2-5(6)3-8/h5H,2-3H2,1H3,(H,7,9).
What are the key properties of N-(3-fluoroazetidin-1-yl)acetamide?
N-(3-fluoroazetidin-1-yl)acetamide has a molecular weight of 132.14 g/mol, XLogP of -0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoroazetidin-1-yl)acetamide is sourced from PubChem (CID 150168982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).