Chemical ID: 4117685

c1cc(ccc1C(=O)C2CCNCC2)F
Chemical ID:
4117685
Name [?]:
(4-fluorophenyl)-(4-piperidyl)methanone
SMILES [?]:
c1cc(ccc1C(=O)C2CCNCC2)F
InChi [?]:
InChI=1/C12H14FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2
InChi Info:
AuxInfo=1/0/N:1,5,2,4,10,14,11,13,6,9,3,7,15,12,8/E:(1,2)(3,4)(5,6)(7,8)/rA:15nCCCCCCCOCCCNCCF/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s9;s10;s11;s12;s9s13;s3;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H14FNO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.23454
Area:369.824
Solvation:-3.01106
Coulombic:-20.5259
Bond Count [?]
All:16
Single:12
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:207.244
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.84
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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