Chemical ID: 7789239

CCOC(=O)C1CC[NH2+]CC1
Chemical ID:
7789239
Name [?]:
None
SMILES [?]:
CCOC(=O)C1CC[NH2+]CC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H16NO2+
All Atoms:27
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:-28.2449
Area:328.776
Solvation:-36.4643
Coulombic:19.2461
Bond Count [?]
All:11
Single:10
Double:1
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.48
LogP (Chemaxon):None

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