4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine

C22H22FNO — CID 22128272

IUPAC4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine
SMILESFc1ccccc1C1CCNCC1OCc1ccc2ccccc2c1
InChIInChI=1S/C22H22FNO/c23-21-8-4-3-7-19(21)20-11-12-24-14-22(20)25-15-16-9-10-17-5-1-2-6-18(17)13-16/h1-10,13,20,22,24H,11-12,14-15H2
InChIKeyUUHFPVGBVZXWGM-UHFFFAOYSA-N
MW335.42 g/mol
LogP4.64
Rot. Bonds4

About 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine

4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine (PubChem CID 22128272) has the molecular formula C22H22FNO and a molecular weight of 335.42 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine
PubChem CID22128272
Molecular FormulaC22H22FNO
Molecular Weight335.42 g/mol
Exact Mass335.17
IUPAC Name4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine
SMILESFc1ccccc1C1CCNCC1OCc1ccc2ccccc2c1
InChIInChI=1S/C22H22FNO/c23-21-8-4-3-7-19(21)20-11-12-24-14-22(20)25-15-16-9-10-17-5-1-2-6-18(17)13-16/h1-10,13,20,22,24H,11-12,14-15H2
InChIKeyUUHFPVGBVZXWGM-UHFFFAOYSA-N
XLogP4.64
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.42
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R,4S)-4-(furan-3-yl)-3-(naphthalen-2-ylmethoxy)piperidine
CID 129385045
[3-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methanol
CID 70130180
3-(naphthalen-2-ylmethoxy)-4-(4-propylphenyl)piperidine
CID 173295938
4-(3-ethenoxyphenyl)-3-(naphthalen-2-ylmethoxy)piperidine
CID 57115568
2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]acetic acid
CID 22127042
6-[[4-(4-fluorophenyl)piperidin-3-yl]oxymethyl]naphthalen-2-ol
CID 22127989
(3S,4S)-3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenoxyethoxymethyl)phenyl]piperidine
CID 100967460
4-[4-[3-(4-methylphenoxy)propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine
CID 140989345
4-(4-fluorophenyl)-3-[(6-methoxynaphthalen-2-yl)methoxy]piperidine
CID 22126304
tert-butyl formate;[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methanol
CID 174435135
3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenylsulfanylethoxy)phenyl]piperidine
CID 22128244
methyl 3-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]benzoate
CID 54453046

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine?
The IUPAC name of 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine (CID 22128272) is 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine.
What is the SMILES notation for 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine?
The canonical SMILES for 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine is Fc1ccccc1C1CCNCC1OCc1ccc2ccccc2c1.
What is the InChIKey of 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine?
The InChIKey is UUHFPVGBVZXWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FNO/c23-21-8-4-3-7-19(21)20-11-12-24-14-22(20)25-15-16-9-10-17-5-1-2-6-18(17)13-16/h1-10,13,20,22,24H,11-12,14-15H2.
What are the key properties of 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine?
4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine has a molecular weight of 335.42 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-3-(naphthalen-2-ylmethoxy)piperidine is sourced from PubChem (CID 22128272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).