Chemical ID: 4221272

CC1(CC(CC(N1)(C)C)NC(=O)CN2CCCCC2)C
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

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Descriptor Annotations

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