2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone

C8H10FNO2 — CID 130620122

IUPAC2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone
SMILESO=C(C1=COCC1)N1CC(F)C1
InChIInChI=1S/C8H10FNO2/c9-7-3-10(4-7)8(11)6-1-2-12-5-6/h5,7H,1-4H2
InChIKeyYCOLBGKYMBTWCC-UHFFFAOYSA-N
MW171.17 g/mol
LogP0.47
Rot. Bonds1

About 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone

2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone (PubChem CID 130620122) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone
PubChem CID130620122
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone
SMILESO=C(C1=COCC1)N1CC(F)C1
InChIInChI=1S/C8H10FNO2/c9-7-3-10(4-7)8(11)6-1-2-12-5-6/h5,7H,1-4H2
InChIKeyYCOLBGKYMBTWCC-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-4-yl-(2,4-dimethylazetidin-1-yl)methanone
CID 130612891
azetidin-1-yl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 131084146
2-chloro-1-(2,3-dihydrofuran-4-yl)-2,2-difluoroethanone
CID 39871133
N-cyclobutyl-N-[(4S)-1-(3,4-dihydro-2H-pyran-5-carbonyl)azepan-4-yl]acetamide
CID 129330301
1-(3-fluoroazetidin-1-yl)ethanone
CID 89181336
1-(2,3-dihydrofuran-4-yl)-3,3,3-trifluoropropan-1-one
CID 130579209
2,3-dihydrofuran-4-carbonyloxy 2,3-dihydrofuran-4-carboperoxoate
CID 87791805
(3-fluoroazetidin-1-yl)-(4-propan-2-ylphenyl)methanone
CID 176864386
[(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]-(3,4-dihydro-2H-pyran-5-yl)methanone
CID 129336560
3-(3-fluoroazetidine-1-carbonyl)-4-methyl-6-(oxolan-3-yl)pyran-2-one
CID 170509110
3,4-dihydro-2H-pyran-5-yl-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95760820
N-[2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-3,4-dihydro-2H-pyran-5-carboxamide
CID 95156642

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone (CID 130620122) is 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone is O=C(C1=COCC1)N1CC(F)C1.
What is the InChIKey of 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone?
The InChIKey is YCOLBGKYMBTWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c9-7-3-10(4-7)8(11)6-1-2-12-5-6/h5,7H,1-4H2.
What are the key properties of 2,3-dihydrofuran-4-yl-(3-fluoroazetidin-1-yl)methanone?
2,3-dihydrofuran-4-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-4-yl-(3-fluoroazetidin-1-yl)methanone is sourced from PubChem (CID 130620122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).