Chemical ID: 5010866

CC12CCCC(C1)(NC(=O)C2)CC(=O)O
Chemical ID:
5010866
Name [?]:
2-(1-methyl-7-oxo-6-azabicyclo[3.3.1]non-5-yl)acetic acid
SMILES [?]:
CC12CCCC(C1)(NC(=O)C2)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:5.98378
Area:355.593
Solvation:-2.90603
Coulombic:-45.6572
Bond Count [?]
All:16
Single:14
Double:2
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:211.258
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.17
LogP (Chemaxon):0.35

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