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Chemical ID: 7086225
Chemical ID:
7086225
Name [?]:
4-[2-(2-piperidyl)ethyl]morpholine
SMILES [?]:
C1CCNC(C1)CCN2CCOCC2
InChi [?]:
InChI=1/C11H22N2O/c1-2-5-12-11(3-1)4-6-13-7-9-14-10-8-13/h11-12H,1-10H2
InChi Info:
AuxInfo=1/0/N:1,2,6,7,3,8,10,14,11,13,5,4,9,12/E:(7,8)(9,10)/rA:14cCCCNCCCCNCCOCC/rB:s1;s2;s3;s4;s1s5;s5;s7;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H22N2O |
All Atoms: | 36 |
Heavy Atoms: | 14 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.99676 |
Area: | 381.365 |
Solvation: | -2.53737 |
Coulombic: | -21.7049 |
Bond Count [?]
All: | 15 |
Single: | 15 |
Double: | 0 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 198.305 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.54 |
LogP (Chemaxon): | 0.28 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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