Chemical ID: 4982839

CCN(CC)CCC(C)(C)NC(=O)C=C
Chemical ID:
4982839
Name [?]:
N-(3-diethylamino-1,1-dimethyl-propyl)prop-2-enamide
SMILES [?]:
CCN(CC)CCC(C)(C)NC(=O)C=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H24N2O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.90874
Area:429.088
Solvation:-1.81846
Coulombic:-27.5785
Bond Count [?]
All:14
Single:12
Double:2
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:212.332
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.94
LogP (Chemaxon):1.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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