Chemical ID: 4441547

CCC(C)NCCOc1ccccc1c2ccccc2
Chemical ID:
4441547
Name [?]:
N-[2-(2-phenylphenoxy)ethyl]butan-2-amine
SMILES [?]:
CCC(C)NCCOc1ccccc1c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:9.39466
Area:491.771
Solvation:-2.89962
Coulombic:-19.1611
Bond Count [?]
All:21
Single:15
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:269.381
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.73
LogP (Chemaxon):4.32

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