6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol

C22H22FNO2 — CID 22127989

IUPAC6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol
SMILESOc1ccc2cc(COC3CNCCC3c3ccc(F)cc3)ccc2c1
InChIInChI=1S/C22H22FNO2/c23-19-6-3-16(4-7-19)21-9-10-24-13-22(21)26-14-15-1-2-18-12-20(25)8-5-17(18)11-15/h1-8,11-12,21-22,24-25H,9-10,13-14H2
InChIKeyIQGDEYNBPQSPGV-UHFFFAOYSA-N
MW351.42 g/mol
LogP4.35
Rot. Bonds4

About 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol

6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol (PubChem CID 22127989) has the molecular formula C22H22FNO2 and a molecular weight of 351.42 g/mol. Its IUPAC name is 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol.

Molecular Properties

Compound Name6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol
PubChem CID22127989
Molecular FormulaC22H22FNO2
Molecular Weight351.42 g/mol
Exact Mass351.16
IUPAC Name6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol
SMILESOc1ccc2cc(COC3CNCCC3c3ccc(F)cc3)ccc2c1
InChIInChI=1S/C22H22FNO2/c23-19-6-3-16(4-7-19)21-9-10-24-13-22(21)26-14-15-1-2-18-12-20(25)8-5-17(18)11-15/h1-8,11-12,21-22,24-25H,9-10,13-14H2
InChIKeyIQGDEYNBPQSPGV-UHFFFAOYSA-N
XLogP4.35
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.42
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol 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

4-(4-fluorophenyl)-3-[(6-methoxynaphthalen-2-yl)methoxy]piperidine
CID 22126304
6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol;hydrochloride
CID 22128155
4-(4-fluorophenyl)-3-[(8-methoxynaphthalen-2-yl)methoxy]piperidine
CID 22126755
7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol;hydrochloride
CID 22126300
2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]acetic acid
CID 22127042
3-(naphthalen-2-ylmethoxy)-4-(4-propylphenyl)piperidine
CID 173295938
4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine
CID 22128272
[3-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methanol
CID 70130180
[3-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]phenyl]-phenylmethanone
CID 22127779
2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethyl 4-hydroxybenzoate
CID 22127458
5-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]pentanoic acid
CID 174421641
(3S,4S)-3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenoxyethoxymethyl)phenyl]piperidine
CID 100967460

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol?
The IUPAC name of 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol (CID 22127989) is 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol.
What is the SMILES notation for 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol?
The canonical SMILES for 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol is Oc1ccc2cc(COC3CNCCC3c3ccc(F)cc3)ccc2c1.
What is the InChIKey of 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol?
The InChIKey is IQGDEYNBPQSPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FNO2/c23-19-6-3-16(4-7-19)21-9-10-24-13-22(21)26-14-15-1-2-18-12-20(25)8-5-17(18)11-15/h1-8,11-12,21-22,24-25H,9-10,13-14H2.
What are the key properties of 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol?
6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol has a molecular weight of 351.42 g/mol, XLogP of 4.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol is sourced from PubChem (CID 22127989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).