Chemical ID: 7673405

C1CCN(CC1)CCNC(=O)CCC(=O)O
Chemical ID:
7673405
Name [?]:
None
SMILES [?]:
C1CCN(CC1)CCNC(=O)CCC(=O)O
InChi [?]:
InChI=1/C11H20N2O3/c14-10(4-5-11(15)16)12-6-9-13-7-2-1-3-8-13/h1-9H2,(H,12,14)(H,15,16)
InChi Info:
AuxInfo=1/1/N:1,2,6,12,13,8,3,5,7,10,14,9,4,11,15,16/E:(2,3)(7,8)(15,16)/rA:16nCCCNCCCCNCOCCCOO/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;d10;s10;s12;s13;d14;s14;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H20N2O3
All Atoms:36
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.91606
Area:437.275
Solvation:-3.01583
Coulombic:-49.839
Bond Count [?]
All:16
Single:14
Double:2
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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