ChemDB: Chemical Search
Download
Chemical ID: 7671073
Chemical ID:
7671073
Name [?]:
None
SMILES [?]:
CC(C)(C)N1C(=O)CC(=O)N(C1=O)C(C)(C)C
InChi [?]:
InChI=1/C12H20N2O3/c1-11(2,3)13-8(15)7-9(16)14(10(13)17)12(4,5)6/h7H2,1-6H3
InChi Info:
AuxInfo=1/0/N:1,3,4,15,16,17,8,6,9,12,2,14,5,11,7,10,13/E:(1,2,3,4,5,6)(8,9)(11,12)(13,14)(15,16)/rA:17nCCCCNCOCCONCOCCCC/rB:s1;s2;s2;s2;s5;d6;s6;s8;d9;s9;s5s11;d12;s11;s14;s14;s14;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H20N2O3 |
All Atoms: | 37 |
Heavy Atoms: | 17 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.61077 |
Area: | 386.094 |
Solvation: | -2.04158 |
Coulombic: | -42.097 |
Bond Count [?]
All: | 17 |
Single: | 14 |
Double: | 3 |
Rotors: | 2 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.25 |
LogP (Chemaxon): | None |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|