Chemical ID: 6694136

C1CNCCC1CCO
Chemical ID:
6694136
Name [?]:
2-(4-piperidyl)ethanol
SMILES [?]:
C1CNCCC1CCO
InChi [?]:
InChI=1/C7H15NO/c9-6-3-7-1-4-8-5-2-7/h7-9H,1-6H2
InChi Info:
AuxInfo=1/0/N:1,5,7,2,4,8,6,3,9/E:(1,2)(4,5)/rA:9nCCNCCCCCO/rB:s1;s2;s3;s4;s1s5;s6;s7;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H15NO
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.25036
Area:290.085
Solvation:-2.00177
Coulombic:-25.376
Bond Count [?]
All:9
Single:9
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:129.2
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.21
LogP (Chemaxon):0.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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