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Chemical ID: 6420183
Chemical ID:
6420183
Name [?]:
3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine
SMILES [?]:
CCN=C=NCCCN(C)C
InChi [?]:
InChI=1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,10,11,2,7,6,8,4,3,5,9/E:(2,3)/rA:11nCCNCNCCCNCC/rB:s1;s2;d3;d4;s5;s6;s7;s8;s9;s9;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H17N3 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.3951 |
Area: | 373.567 |
Solvation: | -1.94407 |
Coulombic: | -12.2015 |
Bond Count [?]
All: | 10 |
Single: | 8 |
Double: | 2 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 155.241 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 3 |
XLogP: | 2.32 |
LogP (Chemaxon): | 0.58 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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