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Chemical ID: 7673405
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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