Chemical ID: 5014262

Cc1ccc2c(c1)NCCN2
Chemical ID:
5014262
Name [?]:
6-methyl-1,2,3,4-tetrahydroquinoxaline
SMILES [?]:
Cc1ccc2c(c1)NCCN2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.29361
Area:300.648
Solvation:-1.22258
Coulombic:-23.638
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:148.205
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.54
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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