2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone

C8H10FNO2 — CID 130666134

IUPAC2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone
SMILESO=C(C1=CCCO1)N1CC(F)C1
InChIInChI=1S/C8H10FNO2/c9-6-4-10(5-6)8(11)7-2-1-3-12-7/h2,6H,1,3-5H2
InChIKeyYODKLPZVOBIKCB-UHFFFAOYSA-N
MW171.17 g/mol
LogP0.47
Rot. Bonds1

About 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone

2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone (PubChem CID 130666134) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone
PubChem CID130666134
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone
SMILESO=C(C1=CCCO1)N1CC(F)C1
InChIInChI=1S/C8H10FNO2/c9-6-4-10(5-6)8(11)7-2-1-3-12-7/h2,6H,1,3-5H2
InChIKeyYODKLPZVOBIKCB-UHFFFAOYSA-N
XLogP0.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dihydrofuran-5-yl-(3-fluoro-3-methylazetidin-1-yl)methanone
CID 131155717
2,3-dihydrofuran-5-yl(3,6-dihydro-2H-pyridin-1-yl)methanone
CID 126997749
2,3-Dihydrofuran-5-yl-(2,4-dimethylazetidin-1-yl)methanone
CID 126999518
N-cyclobutyl-N-methyl-2,3-dihydrofuran-5-carboxamide
CID 130613652
3,4-dihydro-2H-pyran-6-yl-(3-methylazetidin-1-yl)methanone
CID 130622019
2,3-Dihydrofuran-5-yl-(3,3-dimethylazetidin-1-yl)methanone
CID 130666860
2,3-Dihydrofuran-5-yl-(3-hydroxyazetidin-1-yl)methanone
CID 130682690
2,3-Dihydrofuran-5-yl(morpholin-4-yl)methanone
CID 130693044
N-ethyl-N-methyl-2,3-dihydrofuran-5-carboxamide
CID 130694234
2,3-Dihydrofuran-5-yl-(2,2-dimethylazetidin-1-yl)methanone
CID 130747195

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone (CID 130666134) is 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone is O=C(C1=CCCO1)N1CC(F)C1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone?
The InChIKey is YODKLPZVOBIKCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c9-6-4-10(5-6)8(11)7-2-1-3-12-7/h2,6H,1,3-5H2.
What are the key properties of 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone?
2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone has a molecular weight of 171.17 g/mol, XLogP of 0.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(3-fluoroazetidin-1-yl)methanone is sourced from PubChem (CID 130666134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).