Chemical ID: 4669292

C=CCN(CC=C)Cc1ccccc1
Chemical ID:
4669292
Name [?]:
N-allyl-N-benzyl-prop-2-en-1-amine
SMILES [?]:
C=CCN(CC=C)Cc1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17N
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:8.45498
Area:394.411
Solvation:-1.40529
Coulombic:-10.0649
Bond Count [?]
All:14
Single:9
Double:5
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:187.281
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.0
LogP (Chemaxon):3.41

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