[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol

C14H20FNO — CID 114065244

IUPAC[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol
SMILESCCC1CCCN(c2cccc(F)c2CO)C1
InChIInChI=1S/C14H20FNO/c1-2-11-5-4-8-16(9-11)14-7-3-6-13(15)12(14)10-17/h3,6-7,11,17H,2,4-5,8-10H2,1H3
InChIKeyLHYFQWGYVHBNRB-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.94
Rot. Bonds3

About [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol

[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol (PubChem CID 114065244) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol.

Molecular Properties

Compound Name[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol
PubChem CID114065244
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol
SMILESCCC1CCCN(c2cccc(F)c2CO)C1
InChIInChI=1S/C14H20FNO/c1-2-11-5-4-8-16(9-11)14-7-3-6-13(15)12(14)10-17/h3,6-7,11,17H,2,4-5,8-10H2,1H3
InChIKeyLHYFQWGYVHBNRB-UHFFFAOYSA-N
XLogP2.94
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[2-(aminomethyl)-3-fluorophenyl]piperidin-3-yl]methanol
CID 79516188
(1S)-1-[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]ethanamine
CID 78934450
[4-(3-ethylpiperidin-1-yl)-3-fluorophenyl]methanol
CID 43584730
N-[1-[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]ethyl]propan-1-amine
CID 43584613
[2-(3-ethylazetidin-1-yl)-6-fluorophenyl]methanamine
CID 79687629
[2-fluoro-6-(4-methylsulfanylpiperidin-1-yl)phenyl]methanol
CID 114237383
2-[1-[3-chloro-2-(hydroxymethyl)phenyl]piperidin-3-yl]ethanol
CID 107227924
1-[2-chloro-6-(3-ethylpiperidin-1-yl)phenyl]propan-2-amine
CID 63787159
1-[2-(3-ethylpiperidin-1-yl)phenyl]propan-1-ol
CID 112678826
[5-bromo-2-(3-ethylpiperidin-1-yl)phenyl]methanol
CID 114061365
2-[(3S)-3-ethylpiperidin-1-yl]-7-fluoro-1-methylbenzimidazole
CID 124741801
1-[2-(aminomethyl)-3-fluorophenyl]-N-methylpiperidine-3-carboxamide
CID 103194586

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol?
The IUPAC name of [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol (CID 114065244) is [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol.
What is the SMILES notation for [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol?
The canonical SMILES for [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol is CCC1CCCN(c2cccc(F)c2CO)C1.
What is the InChIKey of [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol?
The InChIKey is LHYFQWGYVHBNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-2-11-5-4-8-16(9-11)14-7-3-6-13(15)12(14)10-17/h3,6-7,11,17H,2,4-5,8-10H2,1H3.
What are the key properties of [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol?
[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol has a molecular weight of 237.32 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]methanol is sourced from PubChem (CID 114065244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).