Chemical ID: 7177641

c1cc(cc(c1)F)NC2CCNCC2
Chemical ID:
7177641
Name [?]:
N-(3-fluorophenyl)piperidin-4-amine
SMILES [?]:
c1cc(cc(c1)F)NC2CCNCC2
InChi [?]:
InChI=1/C11H15FN2/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-3,8,10,13-14H,4-7H2
InChi Info:
AuxInfo=1/0/N:1,6,2,10,14,11,13,4,5,9,3,7,12,8/E:(4,5)(6,7)/rA:14nCCCCCCFNCCCNCC/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H15FN2
All Atoms:29
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.95623
Area:359.141
Solvation:-2.02229
Coulombic:-24.5882
Bond Count [?]
All:15
Single:12
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:194.249
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.99
LogP (Chemaxon):1.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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