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Chemical ID: 5126538
Chemical ID:
5126538
Name [?]:
N,N,N',N'-tetramethylhexane-1,6-diamine
SMILES [?]:
CN(C)CCCCCCN(C)C
InChi [?]:
InChI=1/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,11,12,6,7,5,8,4,9,2,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)/rA:12nCNCCCCCCCNCC/rB:s1;s2;s2;s4;s5;s6;s7;s8;s9;s10;s10;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H24N2 |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.59837 |
Area: | 398.158 |
Solvation: | -1.35557 |
Coulombic: | -10.6995 |
Bond Count [?]
All: | 11 |
Single: | 11 |
Double: | 0 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 172.311 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 2 |
XLogP: | 1.35 |
LogP (Chemaxon): | 1.43 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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