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Chemical ID: 4123763
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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