Chemical ID: 6686327

CC(C)NC(=O)C=C
Chemical ID:
6686327
Name [?]:
N-isopropylprop-2-enamide
SMILES [?]:
CC(C)NC(=O)C=C
InChi [?]:
InChI=1/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H,1H2,2-3H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:8,1,3,7,2,5,4,6/E:(2,3)/rA:8nCCCNCOCC/rB:s1;s2;s2;s4;d5;s5;d7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H11NO
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.64998
Area:281.518
Solvation:-1.38797
Coulombic:-22.3911
Bond Count [?]
All:7
Single:5
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:113.158
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.88
LogP (Chemaxon):0.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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