Chemical ID: 7671073

CC(C)(C)N1C(=O)CC(=O)N(C1=O)C(C)(C)C
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

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Experimental Annotations

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Descriptor Annotations

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