Chemical ID: 7655083

CC(C)(C)OC(=O)N1CCC(=O)NCC1
Chemical ID:
7655083
Name [?]:
None
SMILES [?]:
CC(C)(C)OC(=O)N1CCC(=O)NCC1
InChi [?]:
InChI=1/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-8(13)11-5-7-12/h4-7H2,1-3H3,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,3,4,10,14,9,15,11,6,2,13,8,12,7,5/E:(1,2,3)/rA:15nCCCCOCONCCCONCC/rB:s1;s2;s2;s2;s5;d6;s6;s8;s9;s10;d11;s11;s13;s8s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H18N2O3
All Atoms:33
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.24617
Area:383.254
Solvation:-2.33517
Coulombic:-49.1312
Bond Count [?]
All:15
Single:13
Double:2
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.44
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