9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one

C14H15F2NO — CID 55105976

IUPAC9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
SMILESO=C1CC2CCCC(C1)N2c1ccc(F)cc1F
InChIInChI=1S/C14H15F2NO/c15-9-4-5-14(13(16)6-9)17-10-2-1-3-11(17)8-12(18)7-10/h4-6,10-11H,1-3,7-8H2
InChIKeyWQUPAVGCEALCEK-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.06
Rot. Bonds1

About 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one

9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one (PubChem CID 55105976) has the molecular formula C14H15F2NO and a molecular weight of 251.28 g/mol. Its IUPAC name is 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one.

Molecular Properties

Compound Name9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
PubChem CID55105976
Molecular FormulaC14H15F2NO
Molecular Weight251.28 g/mol
Exact Mass251.11
IUPAC Name9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
SMILESO=C1CC2CCCC(C1)N2c1ccc(F)cc1F
InChIInChI=1S/C14H15F2NO/c15-9-4-5-14(13(16)6-9)17-10-2-1-3-11(17)8-12(18)7-10/h4-6,10-11H,1-3,7-8H2
InChIKeyWQUPAVGCEALCEK-UHFFFAOYSA-N
XLogP3.06
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 62712334
9-(5-bromo-2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 102855081
9-[(2,5-difluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-one
CID 63795893
9-(4-chloro-3-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 55106219
9-(4-fluoro-2-methoxyphenyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62714541
1-(2,4-difluorophenyl)piperidin-4-ol
CID 10584688
1-(2,4-difluorophenyl)pyrrolidin-3-one
CID 23053066
1-(2,4-difluorophenyl)-4-methylpiperidine-2,6-dione
CID 2732328
9-(2-ethoxyphenyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 62713932
9-(2,5-dichloro-4-methylphenyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 104728321
4-bromo-2-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)benzonitrile
CID 107801525
(3R)-3-amino-1-cyclopentyl-5-fluoro-3H-indol-2-one
CID 51441516

Frequently Asked Questions

What is the IUPAC name of 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
The IUPAC name of 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one (CID 55105976) is 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one.
What is the SMILES notation for 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
The canonical SMILES for 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one is O=C1CC2CCCC(C1)N2c1ccc(F)cc1F.
What is the InChIKey of 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
The InChIKey is WQUPAVGCEALCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2NO/c15-9-4-5-14(13(16)6-9)17-10-2-1-3-11(17)8-12(18)7-10/h4-6,10-11H,1-3,7-8H2.
What are the key properties of 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one has a molecular weight of 251.28 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,4-difluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one is sourced from PubChem (CID 55105976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).