Chemical ID: 7086225

C1CCNC(C1)CCN2CCOCC2
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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Descriptor Annotations

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