Chemical ID: 4685146

CN1CCN(c2ccccc2C1)C
Chemical ID:
4685146
Name [?]:
2,5-dimethyl-2,5-diazabicyclo[5.4.0]undeca-8,10,12-triene
SMILES [?]:
CN1CCN(c2ccccc2C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:6.62599
Area:332.782
Solvation:-1.69356
Coulombic:-11.9026
Bond Count [?]
All:14
Single:11
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:176.258
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.77
LogP (Chemaxon):2.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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