Chemical ID: 5697477

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]Cc4ccccc4O
Chemical ID:
5697477
Name [?]:
1-(1-adamantyl)ethyl-[(2-hydroxyphenyl)methyl]ammonium
SMILES [?]:
CC(C12CC3CC(C1)CC(C3)C2)[NH2+]Cc4ccccc4O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28NO+
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:-20.3935
Area:464.759
Solvation:-32.0125
Coulombic:16.0055
Bond Count [?]
All:24
Single:21
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:286.432
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:5.27
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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