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Chemical ID: 7090416
Chemical ID:
7090416
Name [?]:
4-(3-piperazin-1-ylpropyl)morpholine
SMILES [?]:
C1CN(CCN1)CCCN2CCOCC2
InChi [?]:
InChI=1/C11H23N3O/c1(4-13-6-2-12-3-7-13)5-14-8-10-15-11-9-14/h12H,1-11H2
InChi Info:
AuxInfo=1/0/N:8,1,5,7,9,2,4,11,15,12,14,6,3,10,13/E:(2,3)(6,7)(8,9)(10,11)/rA:15nCCNCCNCCCNCCOCC/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s9;s10;s11;s12;s13;s10s14;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H23N3O |
All Atoms: | 38 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.03932 |
Area: | 403.391 |
Solvation: | -3.04546 |
Coulombic: | -25.9733 |
Bond Count [?]
All: | 16 |
Single: | 16 |
Double: | 0 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 213.32 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | -0.72 |
LogP (Chemaxon): | -0.71 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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