Chemical ID: 4630159

Cc1c2c(oc(c2c(nn1)C)C)C
Chemical ID:
4630159
Name [?]:
2,5,7,9-tetramethyl-8-oxa-3,4-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
SMILES [?]:
Cc1c2c(oc(c2c(nn1)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.14437
Area:332.43
Solvation:-2.16638
Coulombic:-7.96686
Bond Count [?]
All:14
Single:10
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:176.215
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.4
LogP (Chemaxon):-0.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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