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Chemical ID: 5095766
Chemical ID:
5095766
Name [?]:
2-amino-N-[10-(2-aminoacetyl)aminodecyl]acetamide
SMILES [?]:
C(CCCCCNC(=O)CN)CCCCNC(=O)CN
InChi [?]:
InChI=1/C14H30N4O2/c15-11-13(19)17-9-7-5-3-1-2-4-6-8-10-18-14(20)12-16/h1-12,15-16H2,(H,17,19)(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,2,12,3,13,4,14,5,15,6,19,10,17,8,20,11,16,7,18,9/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)/gE:(1,2)/rA:20nCCCCCCNCOCNCCCCNCOCN/rB:s1;s2;s3;s4;s5;s6;s7;d8;s8;s10;s1;s12;s13;s14;s15;s16;d17;s17;s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H30N4O2 |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.3321 |
Area: | 588.465 |
Solvation: | -4.3795 |
Coulombic: | -65.5538 |
Bond Count [?]
All: | 19 |
Single: | 17 |
Double: | 2 |
Rotors: | 15 |
Chiral: | 0 |
Rigid Segments: | 10 |
Chemical Properties
Molecular Weight: | 286.414 |
H-Bond Donors: | 6 |
H-Bond Acceptors: | 6 |
XLogP: | 0.71 |
LogP (Chemaxon): | -0.68 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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