Chemical ID: 7655430

CN1CCN(CC1)c2ccccc2CN
Chemical ID:
7655430
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)c2ccccc2CN
InChi [?]:
InChI=1/C12H19N3/c1-14-6-8-15(9-7-14)12-5-3-2-4-11(12)10-13/h2-5H,6-10,13H2,1H3
InChi Info:
AuxInfo=1/0/N:1,11,10,12,9,3,7,4,6,14,13,8,15,2,5/E:(6,7)(8,9)/rA:15nCNCCNCCCCCCCCCN/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;d9;s10;d11;d8s12;s13;s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H19N3
All Atoms:34
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.54236
Area:379.448
Solvation:-1.94385
Coulombic:-23.8104
Bond Count [?]
All:16
Single:13
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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