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Chemical ID: 7177641
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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