Chemical ID: 3968370

CC(C(c1ccccc1)O)NC
Chemical ID:
3968370
Name [?]:
2-methylamino-1-phenyl-propan-1-ol
SMILES [?]:
CC(C(c1ccccc1)O)NC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:2
ZAP Information [?]
Total:6.26924
Area:339.019
Solvation:-2.20624
Coulombic:-27.5154
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:165.232
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.39
LogP (Chemaxon):1.61

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