Chemical ID: 6131869

c1ccc(c(c1)CCC2CCNCC2)F
Chemical ID:
6131869
Name [?]:
4-[2-(2-fluorophenyl)ethyl]piperidine
SMILES [?]:
c1ccc(c(c1)CCC2CCNCC2)F
InChi [?]:
InChI=1/C13H18FN/c14-13-4-2-1-3-12(13)6-5-11-7-9-15-10-8-11/h1-4,11,15H,5-10H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,8,7,10,14,11,13,9,5,4,15,12/E:(7,8)(9,10)/rA:15nCCCCCCCCCCCNCCF/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s9;s10;s11;s12;s9s13;s4;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H18FN
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.82212
Area:385.225
Solvation:-1.8085
Coulombic:-14.6119
Bond Count [?]
All:16
Single:13
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:207.287
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.16
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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