Chemical ID: 6689494

CC1(CC(CC(N1CCO)(C)C)O)C
Chemical ID:
6689494
Name [?]:
1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
SMILES [?]:
CC1(CC(CC(N1CCO)(C)C)O)C
InChi [?]:
InChI=1/C11H23NO2/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13/h9,13-14H,5-8H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,14,11,12,8,9,3,5,4,2,6,7,10,13/E:(1,2,3,4)(7,8)(10,11)/rA:14nCCCCCCNCCOCCOC/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s9;s6;s6;s4;s2;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H23NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.4867
Area:356.457
Solvation:-3.42473
Coulombic:-37.6221
Bond Count [?]
All:14
Single:14
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:201.306
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.94
LogP (Chemaxon):0.25

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Descriptor Annotations

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