Chemical ID: 4968030

C(CCC(=O)N(CCO)CCO)CC(=O)N(CCO)CCO
Chemical ID:
4968030
Name [?]:
N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide
SMILES [?]:
C(CCC(=O)N(CCO)CCO)CC(=O)N(CCO)CCO
InChi [?]:
InChI=1/C14H28N2O6/c17-9-5-15(6-10-18)13(21)3-1-2-4-14(22)16(7-11-19)8-12-20/h17-20H,1-12H2
InChi Info:
AuxInfo=1/0/N:1,2,13,3,17,20,7,10,18,21,8,11,14,4,16,6,19,22,9,12,15,5/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)/rA:22nCCCCONCCOCCOCCONCCOCCO/rB:s1;s2;s3;d4;s4;s6;s7;s8;s6;s10;s11;s1;s13;d14;s14;s16;s17;s18;s16;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H28N2O6
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.24192
Area:565.135
Solvation:-7.88644
Coulombic:-95.3202
Bond Count [?]
All:21
Single:19
Double:2
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:320.382
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:-2.97
LogP (Chemaxon):-2.1

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