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Chemical ID: 7655325
Chemical ID:
7655325
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CC(CN2CCCC2)N
InChi [?]:
InChI=1/C13H20N2/c14-13(11-15-8-4-5-9-15)10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,14H2
InChi Info:
AuxInfo=1/0/N:1,2,6,12,13,3,5,11,14,7,9,4,8,15,10/E:(2,3)(4,5)(6,7)(8,9)/rA:15cCCCCCCCCCNCCCCN/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s11;s12;s10s13;s8;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H20N2 |
All Atoms: | 35 |
Heavy Atoms: | 15 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 8.16906 |
Area: | 398.724 |
Solvation: | -1.79904 |
Coulombic: | -18.3364 |
Bond Count [?]
All: | 16 |
Single: | 13 |
Double: | 3 |
Rotors: | 4 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.7 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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