(1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol

C16H24FNO — CID 83056372

IUPAC(1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol
SMILESCCCC1CCCCN1c1ccc(F)cc1[C@H](C)O
InChIInChI=1S/C16H24FNO/c1-3-6-14-7-4-5-10-18(14)16-9-8-13(17)11-15(16)12(2)19/h8-9,11-12,14,19H,3-7,10H2,1-2H3/t12-,14?/m0/s1
InChIKeyVEZCHHHPVQVMSH-NBFOIZRFSA-N
MW265.37 g/mol
LogP4.04
Rot. Bonds4

About (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol

(1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol (PubChem CID 83056372) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol
PubChem CID83056372
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name(1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol
SMILESCCCC1CCCCN1c1ccc(F)cc1[C@H](C)O
InChIInChI=1S/C16H24FNO/c1-3-6-14-7-4-5-10-18(14)16-9-8-13(17)11-15(16)12(2)19/h8-9,11-12,14,19H,3-7,10H2,1-2H3/t12-,14?/m0/s1
InChIKeyVEZCHHHPVQVMSH-NBFOIZRFSA-N
XLogP4.04
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1S)-1-[5-fluoro-2-(2-propylpiperidin-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

3-[1-[4-fluoro-2-(1-hydroxyethyl)phenyl]pyrrolidin-2-yl]propan-1-ol
CID 55076409
(1R)-1-[2-(2-ethylpiperidin-1-yl)-5-fluorophenyl]ethanamine
CID 63368240
1-[3-bromo-4-(2-propylpiperidin-1-yl)phenyl]ethanol
CID 83056041
N-[[3-fluoro-4-(2-propylpiperidin-1-yl)phenyl]methyl]propan-2-amine
CID 83045538
(1R)-1-[2-(2-ethylazepan-1-yl)phenyl]ethanol
CID 104690574
(1S)-1-[3-fluoro-4-[2-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol
CID 78939949
1-[4-(bromomethyl)-2-fluorophenyl]-2-propylpiperidine
CID 107084939
3-fluoro-4-(2-propylpiperidin-1-yl)benzonitrile
CID 83056403
2,3-difluoro-4-(2-propylpiperidin-1-yl)benzenecarbothioamide
CID 107935188
2-(2-ethylpiperidin-1-yl)-5-fluorobenzoic acid
CID 43313045
N-[[2-(2-ethylpiperidin-1-yl)-5-fluorophenyl]methyl]propan-2-amine
CID 43313933
1-[5-fluoro-2-[3-(2-hydroxyethyl)piperidin-1-yl]phenyl]ethanol
CID 107227955

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol?
The IUPAC name of (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol (CID 83056372) is (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol.
What is the SMILES notation for (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol?
The canonical SMILES for (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol is CCCC1CCCCN1c1ccc(F)cc1[C@H](C)O.
What is the InChIKey of (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol?
The InChIKey is VEZCHHHPVQVMSH-NBFOIZRFSA-N. The full InChI is InChI=1S/C16H24FNO/c1-3-6-14-7-4-5-10-18(14)16-9-8-13(17)11-15(16)12(2)19/h8-9,11-12,14,19H,3-7,10H2,1-2H3/t12-,14?/m0/s1.
What are the key properties of (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol?
(1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol has a molecular weight of 265.37 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[5-fluoro-2-(2-propylpiperidin-1-yl)phenyl]ethanol is sourced from PubChem (CID 83056372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).