(3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride

C13H19ClFNO2 — CID 3051062

IUPAC(3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride
SMILESCN1C[C@](C)(O)[C@@H](O)C[C@H]1c1ccccc1F.Cl
InChIInChI=1S/C13H18FNO2.ClH/c1-13(17)8-15(2)11(7-12(13)16)9-5-3-4-6-10(9)14;/h3-6,11-12,16-17H,7-8H2,1-2H3;1H/t11-,12-,13-;/m0./s1
InChIKeyDBXSQKXELMPMKB-QKWXXBCPSA-N
MW275.75 g/mol
LogP1.74
Rot. Bonds1

About (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride

(3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride (PubChem CID 3051062) has the molecular formula C13H19ClFNO2 and a molecular weight of 275.75 g/mol. Its IUPAC name is (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride.

Molecular Properties

Compound Name(3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride
PubChem CID3051062
Molecular FormulaC13H19ClFNO2
Molecular Weight275.75 g/mol
Exact Mass275.11
IUPAC Name(3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride
SMILESCN1C[C@](C)(O)[C@@H](O)C[C@H]1c1ccccc1F.Cl
InChIInChI=1S/C13H18FNO2.ClH/c1-13(17)8-15(2)11(7-12(13)16)9-5-3-4-6-10(9)14;/h3-6,11-12,16-17H,7-8H2,1-2H3;1H/t11-,12-,13-;/m0./s1
InChIKeyDBXSQKXELMPMKB-QKWXXBCPSA-N
XLogP1.74
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.75
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride?
The IUPAC name of (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride (CID 3051062) is (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride.
What is the SMILES notation for (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride?
The canonical SMILES for (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride is CN1C[C@](C)(O)[C@@H](O)C[C@H]1c1ccccc1F.Cl.
What is the InChIKey of (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride?
The InChIKey is DBXSQKXELMPMKB-QKWXXBCPSA-N. The full InChI is InChI=1S/C13H18FNO2.ClH/c1-13(17)8-15(2)11(7-12(13)16)9-5-3-4-6-10(9)14;/h3-6,11-12,16-17H,7-8H2,1-2H3;1H/t11-,12-,13-;/m0./s1.
What are the key properties of (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride?
(3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride has a molecular weight of 275.75 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S,6S)-6-(2-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol;hydrochloride is sourced from PubChem (CID 3051062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).