(2R,4S)-2-(4-fluorophenyl)piperidin-4-ol

C11H14FNO — CID 67506323

IUPAC(2R,4S)-2-(4-fluorophenyl)piperidin-4-ol
SMILESO[C@H]1CCN[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C11H14FNO/c12-9-3-1-8(2-4-9)11-7-10(14)5-6-13-11/h1-4,10-11,13-14H,5-7H2/t10-,11+/m0/s1
InChIKeySDBUTJDFFLBGPJ-WDEREUQCSA-N
MW195.24 g/mol
LogP1.61
Rot. Bonds1

About (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol

(2R,4S)-2-(4-fluorophenyl)piperidin-4-ol (PubChem CID 67506323) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol.

Molecular Properties

Compound Name(2R,4S)-2-(4-fluorophenyl)piperidin-4-ol
PubChem CID67506323
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(2R,4S)-2-(4-fluorophenyl)piperidin-4-ol
SMILESO[C@H]1CCN[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C11H14FNO/c12-9-3-1-8(2-4-9)11-7-10(14)5-6-13-11/h1-4,10-11,13-14H,5-7H2/t10-,11+/m0/s1
InChIKeySDBUTJDFFLBGPJ-WDEREUQCSA-N
XLogP1.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dichlorophenyl)piperidin-4-ol
CID 173222144
2-(4-fluorophenyl)azetidine;hydrochloride
CID 155891542
methyl 4-[(2R,4S)-4-hydroxypiperidin-2-yl]benzoate
CID 155905251
methyl 4-[(2S,4R)-4-hydroxypiperidin-2-yl]benzoate
CID 155904004
2-[2-(4-fluorophenyl)piperidin-4-yl]acetic acid
CID 174645024
ethane;(2S,4R)-N-ethyl-2-(4-fluorophenyl)piperidin-4-amine;molecular hydrogen
CID 165141938
5-(4-fluorophenyl)-1,4-diazocane
CID 58295234
4-[(2S,4R)-4-methylpiperidin-2-yl]phenol
CID 138627789
4-[(2S,4R)-4-aminopiperidin-2-yl]phenol
CID 82656489
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
(3R,5R)-5-(3-fluorophenyl)pyrrolidin-3-ol
CID 67330070
2-(4-fluorophenyl)-4-methylpiperidin-4-ol
CID 117236664

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol?
The IUPAC name of (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol (CID 67506323) is (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol.
What is the SMILES notation for (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol?
The canonical SMILES for (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol is O[C@H]1CCN[C@@H](c2ccc(F)cc2)C1.
What is the InChIKey of (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol?
The InChIKey is SDBUTJDFFLBGPJ-WDEREUQCSA-N. The full InChI is InChI=1S/C11H14FNO/c12-9-3-1-8(2-4-9)11-7-10(14)5-6-13-11/h1-4,10-11,13-14H,5-7H2/t10-,11+/m0/s1.
What are the key properties of (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol?
(2R,4S)-2-(4-fluorophenyl)piperidin-4-ol has a molecular weight of 195.24 g/mol, XLogP of 1.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-2-(4-fluorophenyl)piperidin-4-ol is sourced from PubChem (CID 67506323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).