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Chemical ID: 3965388
Chemical ID:
3965388
Name [?]:
N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine
SMILES [?]:
CN(C)c1nc(nc(n1)N(C)C)N(C)C
InChi [?]:
InChI=1/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
InChi Info:
AuxInfo=1/0/N:1,3,11,12,14,15,4,8,6,9,5,7,2,10,13/E:(1,2,3,4,5,6)(7,8,9)(10,11,12)(13,14,15)/rA:15nCNCCNCNCNNCCNCC/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s8;s10;s10;s6;s13;s13;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H18N6 |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.33351 |
Area: | 398.605 |
Solvation: | -1.63162 |
Coulombic: | -41.0019 |
Bond Count [?]
All: | 15 |
Single: | 12 |
Double: | 3 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 210.28 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 3 |
XLogP: | 1.71 |
LogP (Chemaxon): | 2.42 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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