Chemical ID: 3955614

Cc1ccc2c(c1)NCCO2
Chemical ID:
3955614
Name [?]:
8-methyl-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-triene
SMILES [?]:
Cc1ccc2c(c1)NCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.68336
Area:298.041
Solvation:-1.76767
Coulombic:-20.3828
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:149.19
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.81
LogP (Chemaxon):1.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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