Chemical ID: 4220958

CCN(CC)CCN(CC)Cc1ccccc1OCC=C
Chemical ID:
4220958
Name [?]:
N'-[(2-allyloxyphenyl)methyl]-N,N,N'-triethyl-ethane-1,2-diamine
SMILES [?]:
CCN(CC)CCN(CC)Cc1ccccc1OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H30N2O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:10.3631
Area:513.421
Solvation:-2.4724
Coulombic:-21.0292
Bond Count [?]
All:21
Single:17
Double:4
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:290.444
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.43
LogP (Chemaxon):3.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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