Chemical ID: 4719072

CC1=Nc2ccccc2NC(C1)(C)C
Chemical ID:
4719072
Name [?]:
3,5,5-trimethyl-2,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene
SMILES [?]:
CC1=Nc2ccccc2NC(C1)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.54681
Area:350.718
Solvation:-1.22113
Coulombic:-17.2845
Bond Count [?]
All:15
Single:11
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:188.269
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.99
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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