Chemical ID: 3969517

CCc1ccc(nc1)C
Chemical ID:
3969517
Name [?]:
5-ethyl-2-methyl-pyridine
SMILES [?]:
CCc1ccc(nc1)C
InChi [?]:
InChI=1/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,2,5,4,8,6,3,7/rA:9nCCCCCCNCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H11N
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:6.08654
Area:286.82
Solvation:-1.08397
Coulombic:-5.14828
Bond Count [?]
All:9
Single:6
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:121.18
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.77
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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