Chemical ID: 7516573

c1ccc(cc1)CNC(=O)CN2CCOCC2
Chemical ID:
7516573
Name [?]:
N-benzyl-2-morpholino-acetamide
SMILES [?]:
c1ccc(cc1)CNC(=O)CN2CCOCC2
InChi [?]:
InChI=1/C13H18N2O2/c16-13(11-15-6-8-17-9-7-15)14-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,14,16)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,13,17,14,16,7,11,4,9,8,12,10,15/E:(2,3)(4,5)(6,7)(8,9)/rA:17nCCCCCCCNCOCNCCOCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H18N2O2
All Atoms:35
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.04924
Area:432.992
Solvation:-3.77555
Coulombic:-34.8252
Bond Count [?]
All:18
Single:14
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.55
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue