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Chemical ID: 7655017
Chemical ID:
7655017
Name [?]:
None
SMILES [?]:
CC(C)(C)OC(=O)N(C)C1CCNC1
InChi [?]:
InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-5-6-11-7-8/h8,11H,5-7H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,4,9,11,12,14,10,6,2,13,8,7,5/E:(1,2,3)/rA:14cCCCCOCONCCCCNC/rB:s1;s2;s2;s2;s5;d6;s6;s8;s8;s10;s11;s12;s10s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
| Formula: | C10H20N2O2 |
| All Atoms: | 34 |
| Heavy Atoms: | 14 |
| Chiral Atoms: | None |
ZAP Information [?]
| Total: | 7.9445 |
| Area: | 380.246 |
| Solvation: | -1.56166 |
| Coulombic: | -38.2145 |
Bond Count [?]
| All: | 14 |
| Single: | 13 |
| Double: | 1 |
| Rotors: | 4 |
| Chiral: | None |
| Rigid Segments: | None |
Chemical Properties
| Molecular Weight: | None |
| H-Bond Donors: | None |
| H-Bond Acceptors: | None |
| XLogP: | 1.12 |
| LogP (Chemaxon): | None |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
| Chemical Mix | Source | External ID | Descriptor | Value |
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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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