9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one

C14H15ClFNO — CID 62712334

IUPAC9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
SMILESO=C1CC2CCCC(C1)N2c1ccc(Cl)cc1F
InChIInChI=1S/C14H15ClFNO/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
InChIKeyHGASDQSVKSUNJY-UHFFFAOYSA-N
MW267.73 g/mol
LogP3.57
Rot. Bonds1

About 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one

9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one (PubChem CID 62712334) has the molecular formula C14H15ClFNO and a molecular weight of 267.73 g/mol. Its IUPAC name is 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one.

Molecular Properties

Compound Name9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
PubChem CID62712334
Molecular FormulaC14H15ClFNO
Molecular Weight267.73 g/mol
Exact Mass267.08
IUPAC Name9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
SMILESO=C1CC2CCCC(C1)N2c1ccc(Cl)cc1F
InChIInChI=1S/C14H15ClFNO/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
InChIKeyHGASDQSVKSUNJY-UHFFFAOYSA-N
XLogP3.57
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.73
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
The IUPAC name of 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one (CID 62712334) is 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one.
What is the SMILES notation for 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
The canonical SMILES for 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one is O=C1CC2CCCC(C1)N2c1ccc(Cl)cc1F.
What is the InChIKey of 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
The InChIKey is HGASDQSVKSUNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClFNO/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-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one?
9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one has a molecular weight of 267.73 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one is sourced from PubChem (CID 62712334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).