Chemical ID: 4671710

C1CCN(CC1)C(=[NH2+])N
Chemical ID:
4671710
Name [?]:
[amino-(1-piperidyl)methylene]ammonium
SMILES [?]:
C1CCN(CC1)C(=[NH2+])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H14N3+
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:-30.7702
Area:279.794
Solvation:-37.7651
Coulombic:-24.977
Bond Count [?]
All:9
Single:8
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:128.196
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:0.38
LogP (Chemaxon):0.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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