2-ethyl-1-(2-fluoroethyl)azetidine

C7H14FN — CID 130677041

IUPAC2-ethyl-1-(2-fluoroethyl)azetidine
SMILESCCC1CCN1CCF
InChIInChI=1S/C7H14FN/c1-2-7-3-5-9(7)6-4-8/h7H,2-6H2,1H3
InChIKeyGFNUPCFJQNUIEN-UHFFFAOYSA-N
MW131.19 g/mol
LogP1.44
Rot. Bonds3

About 2-ethyl-1-(2-fluoroethyl)azetidine

2-ethyl-1-(2-fluoroethyl)azetidine (PubChem CID 130677041) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is 2-ethyl-1-(2-fluoroethyl)azetidine.

Molecular Properties

Compound Name2-ethyl-1-(2-fluoroethyl)azetidine
PubChem CID130677041
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name2-ethyl-1-(2-fluoroethyl)azetidine
SMILESCCC1CCN1CCF
InChIInChI=1S/C7H14FN/c1-2-7-3-5-9(7)6-4-8/h7H,2-6H2,1H3
InChIKeyGFNUPCFJQNUIEN-UHFFFAOYSA-N
XLogP1.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-1-(2-fluoroethyl)-2-(propan-2-yloxymethyl)azetidine
CID 177126142
3-ethyl-1-(2-fluoroethyl)-2-methylpyrrolidine
CID 130875141
azane;1,2-diethylazetidine;dihydrochloride
CID 175211859
1-(2,2-difluoroethyl)-2-ethylazetidine;methanethiol
CID 163270154
ethane;[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
CID 164922093
2-ethyl-1-propylpyrrolidine;hydrochloride
CID 175875106
1-(2-bromoethyl)-2-ethylpyrrolidine
CID 61288740
(2S)-2-(2,2-dimethylpropyl)-1-(2-fluoroethyl)pyrrolidine;methane
CID 165013816
3-(2-ethylazepan-1-yl)propan-1-amine
CID 112545599
1-(2-fluoroethyl)azetidine-2-carbaldehyde
CID 175419767
2-ethyl-1-undecylpyrrolidine
CID 171569857
2-(bromomethyl)-1-(2-fluoroethyl)-3-methylpyrrolidine
CID 102785685

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-fluoroethyl)azetidine?
The IUPAC name of 2-ethyl-1-(2-fluoroethyl)azetidine (CID 130677041) is 2-ethyl-1-(2-fluoroethyl)azetidine.
What is the SMILES notation for 2-ethyl-1-(2-fluoroethyl)azetidine?
The canonical SMILES for 2-ethyl-1-(2-fluoroethyl)azetidine is CCC1CCN1CCF.
What is the InChIKey of 2-ethyl-1-(2-fluoroethyl)azetidine?
The InChIKey is GFNUPCFJQNUIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FN/c1-2-7-3-5-9(7)6-4-8/h7H,2-6H2,1H3.
What are the key properties of 2-ethyl-1-(2-fluoroethyl)azetidine?
2-ethyl-1-(2-fluoroethyl)azetidine has a molecular weight of 131.19 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-fluoroethyl)azetidine is sourced from PubChem (CID 130677041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).