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Chemical ID: 4289899
Chemical ID:
4289899
Name [?]:
bis(2,2,6,6-tetramethyl-4-piperidyl) propanedioate
SMILES [?]:
CC1(CC(CC(N1)(C)C)OC(=O)CC(=O)OC2CC(NC(C2)(C)C)(C)C)C
InChi [?]:
InChI=1/C21H38N2O4/c1-18(2)10-14(11-19(3,4)22-18)26-16(24)9-17(25)27-15-12-20(5,6)23-21(7,8)13-15/h14-15,22-23H,9-13H2,1-8H3
InChi Info:
AuxInfo=1/0/N:1,27,8,9,23,24,25,26,13,3,5,22,18,4,17,11,14,2,6,21,19,7,20,12,15,10,16/E:(1,2,3,4,5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19,20,21)(22,23)(24,25)(26,27)/rA:27nCCCCCCNCCOCOCCOOCCCNCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s6;s4;s10;d11;s11;s13;d14;s14;s16;s17;s18;s19;s20;s17s21;s21;s21;s19;s19;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H38N2O4 |
All Atoms: | 27 |
Heavy Atoms: | 27 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.9169 |
Area: | 618.995 |
Solvation: | -3.55797 |
Coulombic: | -52.6381 |
Bond Count [?]
All: | 28 |
Single: | 26 |
Double: | 2 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 382.538 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 4.16 |
LogP (Chemaxon): | 0.95 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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