Chemical ID: 5758778

CC1(CN(CCC1O)C)C
Chemical ID:
5758778
Name [?]:
1,3,3-trimethylpiperidin-4-ol
SMILES [?]:
CC1(CN(CCC1O)C)C
InChi [?]:
InChI=1/C8H17NO/c1-8(2)6-9(3)5-4-7(8)10/h7,10H,4-6H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,10,9,6,5,3,7,2,4,8/E:(1,2)/rA:10cCCCNCCCOCC/rB:s1;s2;s3;s4;s5;s2s6;s7;s4;s2;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H17NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:5.53512
Area:294.132
Solvation:-1.81818
Coulombic:-21.974
Bond Count [?]
All:10
Single:10
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:143.227
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.59
LogP (Chemaxon):0.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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