Chemical ID: 6666560

Cc1cccc(c1)NC(=O)N2CC(OC(C2)C)C
Chemical ID:
6666560
Name [?]:
2,6-dimethyl-N-(m-tolyl)morpholine-4-carboxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)N2CC(OC(C2)C)C
InChi [?]:
InChI=1/C14H20N2O2/c1-10-5-4-6-13(7-10)15-14(17)16-8-11(2)18-12(3)9-16/h4-7,11-12H,8-9H2,1-3H3,(H,15,17)
InChi Info:
AuxInfo=1/1/N:1,17,18,4,3,5,7,16,12,2,15,13,6,9,8,11,10,14/E:(2,3)(8,9)(11,12)/rA:18cCCCCCCCNCONCCOCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;s13;s14;s11s15;s15;s13;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H20N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:8.2439
Area:444.351
Solvation:-2.86488
Coulombic:-38.8225
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:248.321
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.01
LogP (Chemaxon):2.54

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