Chemical ID: 5553318

Cc1ccc(cc1C)NCc2ccc(cc2OC)OC
Chemical ID:
5553318
Name [?]:
N-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethyl-aniline
SMILES [?]:
Cc1ccc(cc1C)NCc2ccc(cc2OC)OC
InChi [?]:
InChI=1/C17H21NO2/c1-12-5-7-15(9-13(12)2)18-11-14-6-8-16(19-3)10-17(14)20-4/h5-10,18H,11H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,8,20,18,3,12,4,13,6,15,10,2,7,11,5,14,16,9,19,17/rA:20nCCCCCCCCNCCCCCCCOCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;s10;s11;d12;s13;d14;d11s15;s16;s17;s14;s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H21NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.36375
Area:488.548
Solvation:-3.84994
Coulombic:-27.0417
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.354
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.08
LogP (Chemaxon):3.83

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Descriptor Annotations

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