Chemical ID: 4952668

CCOC(=O)C1(CCCC1)N
Chemical ID:
4952668
Name [?]:
ethyl 1-aminocyclopentane-1-carboxylate
SMILES [?]:
CCOC(=O)C1(CCCC1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H15NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.65671
Area:327.954
Solvation:-1.54214
Coulombic:-32.3194
Bond Count [?]
All:11
Single:10
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:157.21
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.57
LogP (Chemaxon):0.48

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