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Chemical ID: 3991334
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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