Chemical ID: 7680057

CC1CCCN(C1)CC(=O)O
Chemical ID:
7680057
Name [?]:
None
SMILES [?]:
CC1CCCN(C1)CC(=O)O
InChi [?]:
InChI=1/C8H15NO2/c1-7-3-2-4-9(5-7)6-8(10)11/h7H,2-6H2,1H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,4,3,5,7,8,2,9,6,10,11/E:(10,11)/rA:11cCCCCCNCCCOO/rB:s1;s2;s3;s4;s5;s2s6;s6;s8;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H15NO2
All Atoms:26
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:5.82269
Area:318.319
Solvation:-2.13528
Coulombic:-31.5133
Bond Count [?]
All:11
Single:10
Double:1
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.61
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