Chemical ID: 3963702

C=CCN(CCN1CCNCC1)CC=C
Chemical ID:
3963702
Name [?]:
N-allyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine
SMILES [?]:
C=CCN(CCN1CCNCC1)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H23N3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:9.03744
Area:424.37
Solvation:-1.57182
Coulombic:-21.7365
Bond Count [?]
All:15
Single:13
Double:2
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:209.331
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.55
LogP (Chemaxon):1.06

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