Chemical ID: 4907893

CNc1nc(nc(n1)N(C)C)N(C)C
Chemical ID:
4907893
Name [?]:
N2,N2,N4,N4,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
SMILES [?]:
CNc1nc(nc(n1)N(C)C)N(C)C
InChi [?]:
InChI=1/C8H16N6/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5/h1-5H3,(H,9,10,11,12)
InChi Info:
AuxInfo=1/1/N:1,10,11,13,14,3,7,5,2,8,4,6,9,12/E:(2,3,4,5)(7,8)(10,11)(13,14)/rA:14nCNCNCNCNNCCNCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;s9;s5;s12;s12;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H16N6
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.99587
Area:380.32
Solvation:-1.51213
Coulombic:-45.7543
Bond Count [?]
All:14
Single:11
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:196.253
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.15
LogP (Chemaxon):1.73

Name Annotations

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Descriptor Annotations

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