N-(azetidin-1-yl)-2-fluoroacetamide

C5H9FN2O — CID 141130781

IUPACN-(azetidin-1-yl)-2-fluoroacetamide
SMILESO=C(CF)NN1CCC1
InChIInChI=1S/C5H9FN2O/c6-4-5(9)7-8-2-1-3-8/h1-4H2,(H,7,9)
InChIKeyGHZXFCLUMUBMCC-UHFFFAOYSA-N
MW132.14 g/mol
LogP-0.31
Rot. Bonds2

About N-(azetidin-1-yl)-2-fluoroacetamide

N-(azetidin-1-yl)-2-fluoroacetamide (PubChem CID 141130781) has the molecular formula C5H9FN2O and a molecular weight of 132.14 g/mol. Its IUPAC name is N-(azetidin-1-yl)-2-fluoroacetamide.

Molecular Properties

Compound NameN-(azetidin-1-yl)-2-fluoroacetamide
PubChem CID141130781
Molecular FormulaC5H9FN2O
Molecular Weight132.14 g/mol
Exact Mass132.07
IUPAC NameN-(azetidin-1-yl)-2-fluoroacetamide
SMILESO=C(CF)NN1CCC1
InChIInChI=1S/C5H9FN2O/c6-4-5(9)7-8-2-1-3-8/h1-4H2,(H,7,9)
InChIKeyGHZXFCLUMUBMCC-UHFFFAOYSA-N
XLogP-0.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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-(azetidin-1-yl)-2-fluoroacetamide?
The IUPAC name of N-(azetidin-1-yl)-2-fluoroacetamide (CID 141130781) is N-(azetidin-1-yl)-2-fluoroacetamide.
What is the SMILES notation for N-(azetidin-1-yl)-2-fluoroacetamide?
The canonical SMILES for N-(azetidin-1-yl)-2-fluoroacetamide is O=C(CF)NN1CCC1.
What is the InChIKey of N-(azetidin-1-yl)-2-fluoroacetamide?
The InChIKey is GHZXFCLUMUBMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FN2O/c6-4-5(9)7-8-2-1-3-8/h1-4H2,(H,7,9).
What are the key properties of N-(azetidin-1-yl)-2-fluoroacetamide?
N-(azetidin-1-yl)-2-fluoroacetamide has a molecular weight of 132.14 g/mol, XLogP of -0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-1-yl)-2-fluoroacetamide is sourced from PubChem (CID 141130781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).