Chemical ID: 3965388

CN(C)c1nc(nc(n1)N(C)C)N(C)C
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

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Descriptor Annotations

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