Chemical ID: 5115816

c1ccc2c(c1)ccc(c2CN3CCCCC3)[OH2+]
Chemical ID:
5115816
Name [?]:
[1-(1-piperidylmethyl)-2-naphthyl]oxonium
SMILES [?]:
c1ccc2c(c1)ccc(c2CN3CCCCC3)[OH2+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20NO+
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:-28.4518
Area:412.287
Solvation:-38.759
Coulombic:-34.418
Bond Count [?]
All:20
Single:15
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:242.336
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.5
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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