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Chemical ID: 7655083
Chemical ID:
7655083
Name [?]:
None
SMILES [?]:
CC(C)(C)OC(=O)N1CCC(=O)NCC1
InChi [?]:
InChI=1/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-8(13)11-5-7-12/h4-7H2,1-3H3,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,3,4,10,14,9,15,11,6,2,13,8,12,7,5/E:(1,2,3)/rA:15nCCCCOCONCCCONCC/rB:s1;s2;s2;s2;s5;d6;s6;s8;s9;s10;d11;s11;s13;s8s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H18N2O3 |
All Atoms: | 33 |
Heavy Atoms: | 15 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.24617 |
Area: | 383.254 |
Solvation: | -2.33517 |
Coulombic: | -49.1312 |
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: | 0.44 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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