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Chemical ID: 4221272
Chemical ID:
4221272
Name [?]:
2-(1-piperidyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-acetamide
SMILES [?]:
CC1(CC(CC(N1)(C)C)NC(=O)CN2CCCCC2)C
InChi [?]:
InChI=1/C16H31N3O/c1-15(2)10-13(11-16(3,4)18-15)17-14(20)12-19-8-6-5-7-9-19/h13,18H,5-12H2,1-4H3,(H,17,20)
InChi Info:
AuxInfo=1/1/N:1,20,8,9,17,16,18,15,19,3,5,13,4,11,2,6,10,7,14,12/E:(1,2,3,4)(6,7)(8,9)(10,11)(15,16)/rA:20nCCCCCCNCCNCOCNCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s6;s4;s10;d11;s11;s13;s14;s15;s16;s17;s14s18;s2;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H31N3O |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.50513 |
Area: | 486.76 |
Solvation: | -2.66387 |
Coulombic: | -34.1507 |
Bond Count [?]
All: | 21 |
Single: | 20 |
Double: | 1 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 281.437 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 2.01 |
LogP (Chemaxon): | 0.4 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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