Chemical ID: 4293109

CCOc1cc(ccc1OC)CNC23CC4CC(C2)CC(C4)C3
Chemical ID:
4293109
Name [?]:
N-[(3-ethoxy-4-methoxy-phenyl)methyl]adamantan-1-amine
SMILES [?]:
CCOc1cc(ccc1OC)CNC23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H29NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.5735
Area:517.052
Solvation:-4.3528
Coulombic:-24.3783
Bond Count [?]
All:26
Single:23
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.45
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.4
LogP (Chemaxon):3.13

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue