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Chemical ID: 4235226
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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