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Chemical ID: 7677941
Chemical ID:
7677941
Name [?]:
None
SMILES [?]:
c1cc(oc1)C(CN)N2CCOCC2
InChi [?]:
InChI=1/C10H16N2O2/c11-8-9(10-2-1-5-14-10)12-3-6-13-7-4-12/h1-2,5,9H,3-4,6-8,11H2
InChi Info:
AuxInfo=1/0/N:1,2,10,14,5,11,13,7,6,3,8,9,12,4/E:(3,4)(6,7)/rA:14cCCCOCCCNNCCOCC/rB:s1;d2;s3;d1s4;s3;s6;s7;s6;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H16N2O2 |
All Atoms: | 30 |
Heavy Atoms: | 14 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 5.11414 |
Area: | 362.028 |
Solvation: | -3.93655 |
Coulombic: | -31.4693 |
Bond Count [?]
All: | 15 |
Single: | 13 |
Double: | 2 |
Rotors: | 3 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | -0.6 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
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