Chemical ID: 5087345

CC1CN1CCC(=O)N(CC=C)CC=C
Chemical ID:
5087345
Name [?]:
N,N-diallyl-3-(2-methylaziridin-1-yl)-propanamide
SMILES [?]:
CC1CN1CCC(=O)N(CC=C)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H20N2O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:8.75004
Area:431.204
Solvation:-2.03007
Coulombic:-23.6734
Bond Count [?]
All:15
Single:12
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:208.3
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.01
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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