Chemical ID: 4121970

CC(C)c1ccc(cc1)CNCc2ccc(cc2)OC
Chemical ID:
4121970
Name [?]:
1-(4-isopropylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
SMILES [?]:
CC(C)c1ccc(cc1)CNCc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.82765
Area:505.822
Solvation:-2.81791
Coulombic:-18.9247
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.381
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.56
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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