Chemical ID: 7655325

c1ccc(cc1)CC(CN2CCCC2)N
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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