Chemical ID: 4663169

CN1CN2CC=CCN2CN1C
Chemical ID:
4663169
Name [?]:
8,9-dimethyl-1,6,8,9-tetrazabicyclo[4.4.0]dec-3-ene
SMILES [?]:
CN1CN2CC=CCN2CN1C
InChi [?]:
InChI=1/C8H16N4/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-4H,5-8H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,12,6,7,5,8,3,10,2,11,4,9/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/rA:12cCNCNCCCCNCNC/rB:s1;s2;s3;s4;s5;d6;s7;s4s8;s9;s2s10;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16N4
All Atoms:12
Heavy Atoms:12
Chiral Atoms:4
ZAP Information [?]
Total:3.6883
Area:314.411
Solvation:-4.17197
Coulombic:-6.33929
Bond Count [?]
All:13
Single:12
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:168.24
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:-0.97
LogP (Chemaxon):-0.11

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue