Chemical ID: 5759609

Cc1cc2c(cc1N)OCCO2
Chemical ID:
5759609
Name [?]:
9-methyl-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-amine
SMILES [?]:
Cc1cc2c(cc1N)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.50566
Area:313.851
Solvation:-2.34062
Coulombic:-32.6639
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:165.189
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.05
LogP (Chemaxon):1.05

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue