Chemical ID: 7654854

CCOC(=O)CN1CC(CC1=O)N
Chemical ID:
7654854
Name [?]:
None
SMILES [?]:
CCOC(=O)CN1CC(CC1=O)N
InChi [?]:
InChI=1/C8H14N2O3/c1-2-13-8(12)5-10-4-6(9)3-7(10)11/h6H,2-5,9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,10,8,6,9,11,4,13,7,12,5,3/rA:13cCCOCOCNCCCCON/rB:s1;s2;s3;d4;s4;s6;s7;s8;s9;s7s10;d11;s9;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H14N2O3
All Atoms:27
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:5.9268
Area:366.19
Solvation:-3.22794
Coulombic:-45.4573
Bond Count [?]
All:13
Single:11
Double:2
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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