Chemical ID: 5095766

C(CCCCCNC(=O)CN)CCCCNC(=O)CN
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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