3-fluoro-3-(4-phenylphenyl)azetidine

C15H14FN — CID 112563501

IUPAC3-fluoro-3-(4-phenylphenyl)azetidine
SMILESFC1(c2ccc(-c3ccccc3)cc2)CNC1
InChIInChI=1S/C15H14FN/c16-15(10-17-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2
InChIKeyQDARUBWDQJTUFN-UHFFFAOYSA-N
MW227.28 g/mol
LogP3.12
Rot. Bonds2

About 3-fluoro-3-(4-phenylphenyl)azetidine

3-fluoro-3-(4-phenylphenyl)azetidine (PubChem CID 112563501) has the molecular formula C15H14FN and a molecular weight of 227.28 g/mol. Its IUPAC name is 3-fluoro-3-(4-phenylphenyl)azetidine.

Molecular Properties

Compound Name3-fluoro-3-(4-phenylphenyl)azetidine
PubChem CID112563501
Molecular FormulaC15H14FN
Molecular Weight227.28 g/mol
Exact Mass227.11
IUPAC Name3-fluoro-3-(4-phenylphenyl)azetidine
SMILESFC1(c2ccc(-c3ccccc3)cc2)CNC1
InChIInChI=1S/C15H14FN/c16-15(10-17-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2
InChIKeyQDARUBWDQJTUFN-UHFFFAOYSA-N
XLogP3.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-4-(4-phenylphenyl)azepane
CID 103983972
1-[(1R,4R)-1,2,2,3,3,4-hexafluoro-4-(4-phenylphenyl)cyclobutyl]-4-phenylbenzene
CID 10322373
3-(4-cyclopropyloxyphenyl)-3-fluoroazetidine
CID 114520528
1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
1-(4-phenylphenyl)-3-azabicyclo[3.1.0]hexane
CID 13279027
3-(3-fluoroazetidin-3-yl)benzoic acid
CID 138039761
(3S,4S)-3-(4-fluorophenyl)-3-methyl-4-(4-phenylphenyl)pyrrolidine
CID 134498577
benzene;1,1'-biphenyl;ethane
CID 158550617
3,3-difluoro-4-methyl-4-phenylpyrrolidine
CID 115020965
1-fluoro-5-phenyl-3-azabicyclo[3.1.0]hexane
CID 44561133
benzene;tris(1,1'-biphenyl)
CID 162155747

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-(4-phenylphenyl)azetidine?
The IUPAC name of 3-fluoro-3-(4-phenylphenyl)azetidine (CID 112563501) is 3-fluoro-3-(4-phenylphenyl)azetidine.
What is the SMILES notation for 3-fluoro-3-(4-phenylphenyl)azetidine?
The canonical SMILES for 3-fluoro-3-(4-phenylphenyl)azetidine is FC1(c2ccc(-c3ccccc3)cc2)CNC1.
What is the InChIKey of 3-fluoro-3-(4-phenylphenyl)azetidine?
The InChIKey is QDARUBWDQJTUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN/c16-15(10-17-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,17H,10-11H2.
What are the key properties of 3-fluoro-3-(4-phenylphenyl)azetidine?
3-fluoro-3-(4-phenylphenyl)azetidine has a molecular weight of 227.28 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-(4-phenylphenyl)azetidine is sourced from PubChem (CID 112563501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).