Chemical ID: 4123764

c1cc(ccc1C2(CCNCC2)O)F
Chemical ID:
4123764
Name [?]:
4-(4-fluorophenyl)piperidin-4-ol
SMILES [?]:
c1cc(ccc1C2(CCNCC2)O)F
InChi [?]:
InChI=1/C11H14FNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChi Info:
AuxInfo=1/0/N:1,5,2,4,8,12,9,11,6,3,7,14,10,13/E:(1,2)(3,4)(5,6)(7,8)/rA:14nCCCCCCCCCNCCOF/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;s9;s10;s7s11;s7;s3;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H14FNO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.87637
Area:343.91
Solvation:-2.72138
Coulombic:-30.2161
Bond Count [?]
All:15
Single:12
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:195.233
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.28
LogP (Chemaxon):1.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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