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Chemical ID: 7656823
Chemical ID:
7656823
Name [?]:
None
SMILES [?]:
COCCNC(=O)CN1CCNCC1
InChi [?]:
InChI=1/C9H19N3O2/c1-14-7-4-11-9(13)8-12-5-2-10-3-6-12/h10H,2-8H2,1H3,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,11,13,4,10,14,3,8,6,12,5,9,7,2/E:(2,3)(5,6)/rA:14nCOCCNCOCNCCNCC/rB:s1;s2;s3;s4;s5;d6;s6;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H19N3O2 |
All Atoms: | 33 |
Heavy Atoms: | 14 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 5.65952 |
Area: | 394.079 |
Solvation: | -4.19245 |
Coulombic: | -40.7096 |
Bond Count [?]
All: | 14 |
Single: | 13 |
Double: | 1 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | -1.55 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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