Chemical ID: 4941773

CC(Cc1cccc(c1)OC)N
Chemical ID:
4941773
Name [?]:
1-(3-methoxyphenyl)propan-2-amine
SMILES [?]:
CC(Cc1cccc(c1)OC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:6.34794
Area:342.572
Solvation:-2.21636
Coulombic:-20.5763
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:165.232
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.68
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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