Chemical ID: 3963693

C=CCN1CCNCC1
Chemical ID:
3963693
Name [?]:
1-allylpiperazine
SMILES [?]:
C=CCN1CCNCC1
InChi [?]:
InChI=1/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,8H,1,3-7H2
InChi Info:
AuxInfo=1/0/N:1,2,6,8,3,5,9,7,4/E:(3,4)(6,7)/rA:9nCCCNCCNCC/rB:d1;s2;s3;s4;s5;s6;s7;s4s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H14N2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:6.06736
Area:289.421
Solvation:-1.16818
Coulombic:-14.8704
Bond Count [?]
All:9
Single:8
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:126.2
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.08
LogP (Chemaxon):0.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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