Chemical ID: 4587091

CC(C)(CCN(C)C)NC(=O)C=C
Chemical ID:
4587091
Name [?]:
N-(3-dimethylamino-1,1-dimethyl-propyl)prop-2-enamide
SMILES [?]:
CC(C)(CCN(C)C)NC(=O)C=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H20N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.6814
Area:381.578
Solvation:-1.85805
Coulombic:-27.2274
Bond Count [?]
All:12
Single:10
Double:2
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:184.279
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.09
LogP (Chemaxon):0.49

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue