Chemical ID: 4289055

CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C
Chemical ID:
4289055
Name [?]:
bis(2,2,6,6-tetramethyl-4-piperidyl) decanedioate
SMILES [?]:
CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C
InChi [?]:
InChI=1/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
InChi Info:
AuxInfo=1/0/N:1,34,8,9,30,31,32,33,16,17,15,18,14,19,13,20,3,5,29,25,4,24,11,21,2,6,28,26,7,27,12,22,10,23/E:(1,2,3,4,5,6,7,8)(9,10)(11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26,27,28)(29,30)(31,32)(33,34)/rA:34nCCCCCCNCCOCOCCCCCCCCCOOCCCNCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s6;s4;s10;d11;s11;s13;s14;s15;s16;s17;s18;s19;s20;d21;s21;s23;s24;s25;s26;s27;s24s28;s28;s28;s26;s26;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H52N2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:17.0732
Area:810.539
Solvation:-3.19024
Coulombic:-55.6669
Bond Count [?]
All:35
Single:33
Double:2
Rotors:13
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:480.724
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:6.75
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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