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Chemical ID: 4968030
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
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Experimental Annotations
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Descriptor Annotations
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