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Chemical ID: 5152159
Chemical ID:
5152159
Name [?]:
None
SMILES [?]:
CN1CCC2(C1)C3CC4CC(C3)CC2C4
InChi [?]:
InChI=1/C14H23N/c1-15-3-2-14(9-15)12-5-10-4-11(7-12)8-13(14)6-10/h10-13H,2-9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,3,10,8,15,12,13,6,9,11,7,14,5,2/E:(5,6,7,8)(10,11)(12,13)/rA:15cCNCCCCCCCCCCCCC/rB:s1;s2;s3;s4;s2s5;s5;s7;s8;s9;s10;s7s11;s11;s5s13;s9s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H23N |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 7.92727 |
Area: | 346.505 |
Solvation: | -0.735351 |
Coulombic: | -6.30136 |
Bond Count [?]
All: | 18 |
Single: | 18 |
Double: | 0 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 205.339 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 1 |
XLogP: | 3.98 |
LogP (Chemaxon): | 2.39 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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