Chemical ID: 5758779

CC1CN(CC(C1O)(C)C)C
Chemical ID:
5758779
Name [?]:
1,3,3,5-tetramethylpiperidin-4-ol
SMILES [?]:
CC1CN(CC(C1O)(C)C)C
InChi [?]:
InChI=1/C9H19NO/c1-7-5-10(4)6-9(2,3)8(7)11/h7-8,11H,5-6H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,9,10,11,3,5,2,7,6,4,8/E:(2,3)/rA:11cCCCNCCCOCCC/rB:s1;s2;s3;s4;s5;s2s6;s7;s6;s6;s4;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H19NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:3
ZAP Information [?]
Total:5.9192
Area:313.306
Solvation:-1.91343
Coulombic:-22.0697
Bond Count [?]
All:11
Single:11
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:157.253
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.89
LogP (Chemaxon):1.32

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue