Chemical ID: 4122361

CN(C)CCNCc1ccc(cc1)OC
Chemical ID:
4122361
Name [?]:
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine
SMILES [?]:
CN(C)CCNCc1ccc(cc1)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H20N2O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.77065
Area:423.296
Solvation:-2.81175
Coulombic:-21.8233
Bond Count [?]
All:15
Single:12
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:208.3
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.3
LogP (Chemaxon):1.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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