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Technical details about 2-Fluorodeschloroketamine, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 111982-50-4, 2-fluorodeschloroketamine, D57wih0rit, 2-(2-fluorophenyl)-2-(methylamino)cyclohexan-1-one, Unii-d57wih0rit, 2-fdck
Molecular Formula
C13H16FNO
Molecular Weight
221.27  g/mol
InChI Key
PHFAGYYTDLITTB-UHFFFAOYSA-N
FDA UNII
D57WIH0RIT

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-(2-fluorophenyl)-2-(methylamino)cyclohexan-1-one
2.1.2 InChI
InChI=1S/C13H16FNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3
2.1.3 InChI Key
PHFAGYYTDLITTB-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CNC1(CCCCC1=O)C2=CC=CC=C2F
2.2 Other Identifiers
2.2.1 UNII
D57WIH0RIT
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2-fluorodeschloroketamine

2.3.2 Depositor-Supplied Synonyms

1. 111982-50-4

2. 2-fluorodeschloroketamine

3. D57wih0rit

4. 2-(2-fluorophenyl)-2-(methylamino)cyclohexan-1-one

5. Unii-d57wih0rit

6. 2-fdck

7. 2-fl-2'-oxo-pcm

8. Schembl2615423

9. Dtxsid001018395

10. Cyclohexanone, 2-(2-fluorophenyl)-2-(methylamino)-

2.4 Create Date
2007-02-08
3 Chemical and Physical Properties
Molecular Weight 221.27 g/mol
Molecular Formula C13H16FNO
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area29.1
Heavy Atom Count16
Formal Charge0
Complexity269
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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