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Chemical ID: 6659157
Chemical ID:
6659157
Name [?]:
N,N'-dimethyl-N'-(2-methylaminoethyl)ethane-1,2-diamine
SMILES [?]:
CNCCN(C)CCNC
InChi [?]:
InChI=1/C7H19N3/c1-8-4-6-10(3)7-5-9-2/h8-9H,4-7H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,10,6,3,8,4,7,2,9,5/E:(1,2)(4,5)(6,7)(8,9)/rA:10nCNCCNCCCNC/rB:s1;s2;s3;s4;s5;s5;s7;s8;s9;/rC:;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C7H19N3 |
All Atoms: | 10 |
Heavy Atoms: | 10 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.13812 |
Area: | 346.234 |
Solvation: | -1.51771 |
Coulombic: | -22.5204 |
Bond Count [?]
All: | 9 |
Single: | 9 |
Double: | 0 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 145.246 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | -0.71 |
LogP (Chemaxon): | -0.61 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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