Chemical ID: 4958454

c1ccnc(c1)CCN2CCCCCCC2
Chemical ID:
4958454
Name [?]:
1-[2-(2-pyridyl)ethyl]azocane
SMILES [?]:
c1ccnc(c1)CCN2CCCCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.78921
Area:410.977
Solvation:-1.48521
Coulombic:-10.6594
Bond Count [?]
All:17
Single:14
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:218.338
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.56
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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