Chemical ID: 7090416

C1CN(CCN1)CCCN2CCOCC2
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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