Chemical ID: 4123763

c1ccc(c(c1)C2(CCNCC2)O)F
Chemical ID:
4123763
Name [?]:
4-(2-fluorophenyl)piperidin-4-ol
SMILES [?]:
c1ccc(c(c1)C2(CCNCC2)O)F
InChi [?]:
InChI=1/C11H14FNO/c12-10-4-2-1-3-9(10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,8,12,9,11,5,4,7,14,10,13/E:(5,6)(7,8)/rA:14nCCCCCCCCCNCCOF/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s9;s10;s7s11;s7;s4;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H14FNO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.06402
Area:339.113
Solvation:-2.41381
Coulombic:-30.8125
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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