Chemical ID: 3991334

COCCN(CCOC)C(=O)CC(=O)N(CCOC)CCOC
Chemical ID:
3991334
Name [?]:
N,N,N',N'-tetrakis(2-methoxyethyl)propanediamide
SMILES [?]:
COCCN(CCOC)C(=O)CC(=O)N(CCOC)CCOC
InChi [?]:
InChI=1/C15H30N2O6/c1-20-9-5-16(6-10-21-2)14(18)13-15(19)17(7-11-22-3)8-12-23-4/h5-13H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,9,19,23,4,6,16,20,3,7,17,21,12,10,13,5,15,11,14,2,8,18,22/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19)(20,21,22,23)/rA:23nCOCCNCCOCCOCCONCCOCCCOC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s5;d10;s10;s12;d13;s13;s15;s16;s17;s18;s15;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H30N2O6
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:3.40864
Area:561.063
Solvation:-10.6179
Coulombic:-57.3189
Bond Count [?]
All:22
Single:20
Double:2
Rotors:16
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:334.409
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:-1.19
LogP (Chemaxon):-1.71

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