Chemical ID: 4663952

Cc1cc(c(nc1C)C)C
Chemical ID:
4663952
Name [?]:
2,3,5,6-tetramethylpyridine
SMILES [?]:
Cc1cc(c(nc1C)C)C
InChi [?]:
InChI=1/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1-4H3
InChi Info:
AuxInfo=1/0/N:1,10,8,9,3,2,4,7,5,6/E:(1,2)(3,4)(6,7)(8,9)/rA:10nCCCCCNCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s4;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H13N
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.43212
Area:300.731
Solvation:-1.08616
Coulombic:-4.47798
Bond Count [?]
All:10
Single:7
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:135.206
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.85
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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