Chemical ID: 4180416

Cc1cc(cc(c1)NCc2ccco2)C
Chemical ID:
4180416
Name [?]:
N-(2-furylmethyl)-3,5-dimethyl-aniline
SMILES [?]:
Cc1cc(cc(c1)NCc2ccco2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.71466
Area:398.885
Solvation:-2.25747
Coulombic:-19.2975
Bond Count [?]
All:16
Single:11
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:201.264
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.95
LogP (Chemaxon):3.28

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