Chemical ID: 4235226

C1CCN(CC1)CC(=O)NCCNC(=O)CN2CCCCC2
Chemical ID:
4235226
Name [?]:
2-(1-piperidyl)-N-[2-[2-(1-piperidyl)acetyl]aminoethyl]acetamide
SMILES [?]:
C1CCN(CC1)CC(=O)NCCNC(=O)CN2CCCCC2
InChi [?]:
InChI=1/C16H30N4O2/c21-15(13-19-9-3-1-4-10-19)17-7-8-18-16(22)14-20-11-5-2-6-12-20/h1-14H2,(H,17,21)(H,18,22)
InChi Info:
AuxInfo=1/1/N:1,20,2,6,19,21,11,12,3,5,18,22,7,16,8,14,10,13,4,17,9,15/E:(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/gE:(1,2)/rA:22nCCCNCCCCONCCNCOCNCCCCC/rB:s1;s2;s3;s4;s1s5;s4;s7;d8;s8;s10;s11;s12;s13;d14;s14;s16;s17;s18;s19;s20;s17s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H30N4O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.2862
Area:547.974
Solvation:-4.41315
Coulombic:-50.339
Bond Count [?]
All:23
Single:21
Double:2
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:310.435
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-0.01
LogP (Chemaxon):-0.57

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Descriptor Annotations

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