(2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine

C16H18FNO — CID 95885782

IUPAC(2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine
SMILESFc1cccc([C@H]2CCCCN2Cc2ccco2)c1
InChIInChI=1S/C16H18FNO/c17-14-6-3-5-13(11-14)16-8-1-2-9-18(16)12-15-7-4-10-19-15/h3-7,10-11,16H,1-2,8-9,12H2/t16-/m1/s1
InChIKeyZACYBJMJENXKQO-MRXNPFEDSA-N
MW259.32 g/mol
LogP4.15
Rot. Bonds3

About (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine

(2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine (PubChem CID 95885782) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine
PubChem CID95885782
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name(2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine
SMILESFc1cccc([C@H]2CCCCN2Cc2ccco2)c1
InChIInChI=1S/C16H18FNO/c17-14-6-3-5-13(11-14)16-8-1-2-9-18(16)12-15-7-4-10-19-15/h3-7,10-11,16H,1-2,8-9,12H2/t16-/m1/s1
InChIKeyZACYBJMJENXKQO-MRXNPFEDSA-N
XLogP4.15
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2S)-2-(3-fluorophenyl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124754983
2-[[2-(3-fluorophenyl)piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole
CID 56914593
1-[(5-bromothiophen-2-yl)methyl]-2-(3-fluorophenyl)pyrrolidine
CID 20895866
2-[[2-(3-fluorophenyl)piperidin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole
CID 56901808
(2R)-1-[(2-ethylpyrimidin-4-yl)methyl]-2-(3-fluorophenyl)azepane
CID 99930686
3-[[(2S)-2-(3-fluorophenyl)azepan-1-yl]methyl]pyridin-2-amine
CID 99928446
1-(2-ethoxyethyl)-2-(3-fluorophenyl)piperidine
CID 56889121
(2S)-1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-2-(3-fluorophenyl)piperidine
CID 99935057
4-[1-(furan-2-ylmethyl)piperidin-2-yl]pyrimidine
CID 127244796
(2S)-1-[(2,4-dimethoxyphenyl)methyl]-2-(3-fluorophenyl)azepane
CID 92878125
N-[4-[[(2S)-2-(3-fluorophenyl)azepan-1-yl]methyl]phenyl]acetamide
CID 99957918
2-[3-[[(2S)-2-(3-fluorophenyl)piperidin-1-yl]methyl]phenoxy]ethanol
CID 95895040

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine?
The IUPAC name of (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine (CID 95885782) is (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine.
What is the SMILES notation for (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine?
The canonical SMILES for (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine is Fc1cccc([C@H]2CCCCN2Cc2ccco2)c1.
What is the InChIKey of (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine?
The InChIKey is ZACYBJMJENXKQO-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H18FNO/c17-14-6-3-5-13(11-14)16-8-1-2-9-18(16)12-15-7-4-10-19-15/h3-7,10-11,16H,1-2,8-9,12H2/t16-/m1/s1.
What are the key properties of (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine?
(2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine has a molecular weight of 259.32 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluorophenyl)-1-(furan-2-ylmethyl)piperidine is sourced from PubChem (CID 95885782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).