Chemical ID: 6688823

Cc1cc(c(nc1)C)C
Chemical ID:
6688823
Name [?]:
2,3,5-trimethylpyridine
SMILES [?]:
Cc1cc(c(nc1)C)C
InChi [?]:
InChI=1/C8H11N/c1-6-4-7(2)8(3)9-5-6/h4-5H,1-3H3
InChi Info:
AuxInfo=1/0/N:1,9,8,3,7,2,4,5,6/rA:9nCCCCCNCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s4;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H11N
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.92736
Area:280.771
Solvation:-1.09192
Coulombic:-4.69744
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:121.18
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.54
LogP (Chemaxon):1.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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