(1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol

C14H20FNO2 — CID 114059080

IUPAC(1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(F)c1N1CCC(CO)CC1
InChIInChI=1S/C14H20FNO2/c1-10(18)12-3-2-4-13(15)14(12)16-7-5-11(9-17)6-8-16/h2-4,10-11,17-18H,5-9H2,1H3/t10-/m1/s1
InChIKeyLPMULXNSGAQHAS-SNVBAGLBSA-N
MW253.32 g/mol
LogP2.09
Rot. Bonds3

About (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol

(1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol (PubChem CID 114059080) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol
PubChem CID114059080
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name(1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(F)c1N1CCC(CO)CC1
InChIInChI=1S/C14H20FNO2/c1-10(18)12-3-2-4-13(15)14(12)16-7-5-11(9-17)6-8-16/h2-4,10-11,17-18H,5-9H2,1H3/t10-/m1/s1
InChIKeyLPMULXNSGAQHAS-SNVBAGLBSA-N
XLogP2.09
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(4,4-difluoropiperidin-1-yl)-3-fluorophenyl]ethanol
CID 175324243
1-[2-fluoro-6-(1-hydroxyethyl)phenyl]pyrrolidine-3,4-diol
CID 114059264
1-[3-fluoro-2-[2-(hydroxymethyl)morpholin-4-yl]phenyl]ethanol
CID 114059212
(1R)-1-[3-fluoro-2-(3-methylpiperidin-1-yl)phenyl]ethanol
CID 114059063
(1R)-1-[3-fluoro-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)phenyl]ethanol
CID 114059199
(1R)-1-[2-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanol
CID 103942831
(1R)-1-[3-fluoro-2-[3-(methoxymethyl)pyrrolidin-1-yl]phenyl]ethanamine
CID 114058739
1-[3-fluoro-2-(2-methyl-1,4-oxazepan-4-yl)phenyl]ethanol
CID 114059166
[1-(2,6-diethylphenyl)piperidin-4-yl]methanol
CID 117027938
[1-(2-amino-3-fluorophenyl)piperidin-4-yl]methanol
CID 60790060
1-[5-fluoro-2-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanol
CID 112626307
1-[2-(4-ethylpiperidin-1-yl)-6-fluorophenyl]ethanol
CID 61421255

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol?
The IUPAC name of (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol (CID 114059080) is (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol?
The canonical SMILES for (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol is C[C@@H](O)c1cccc(F)c1N1CCC(CO)CC1.
What is the InChIKey of (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol?
The InChIKey is LPMULXNSGAQHAS-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-10(18)12-3-2-4-13(15)14(12)16-7-5-11(9-17)6-8-16/h2-4,10-11,17-18H,5-9H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol?
(1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol has a molecular weight of 253.32 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-fluoro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol is sourced from PubChem (CID 114059080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).