[3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol

C14H20FNO2 — CID 112613186

IUPAC[3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol
SMILESOCc1cccc(F)c1OCCN1CCCCC1
InChIInChI=1S/C14H20FNO2/c15-13-6-4-5-12(11-17)14(13)18-10-9-16-7-2-1-3-8-16/h4-6,17H,1-3,7-11H2
InChIKeyBEWXDBNZFIPQJG-UHFFFAOYSA-N
MW253.32 g/mol
LogP2.18
Rot. Bonds5

About [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol

[3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol (PubChem CID 112613186) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol
PubChem CID112613186
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name[3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol
SMILESOCc1cccc(F)c1OCCN1CCCCC1
InChIInChI=1S/C14H20FNO2/c15-13-6-4-5-12(11-17)14(13)18-10-9-16-7-2-1-3-8-16/h4-6,17H,1-3,7-11H2
InChIKeyBEWXDBNZFIPQJG-UHFFFAOYSA-N
XLogP2.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-methyl-2-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
CID 112612262
3-[2-fluoro-6-(hydroxymethyl)phenoxy]propan-1-ol
CID 112612921
1-[3-fluoro-2-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-amine
CID 115958668
1-[3-fluoro-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-methylmethanamine
CID 115952490
[1-(2-piperidin-1-ylethoxy)isoquinolin-4-yl]methanol
CID 106768736
N-[[3-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]methyl]propan-2-amine
CID 115955088
[3-fluoro-2-(4-methylpentoxy)phenyl]methanol
CID 112613210
1-[3-(2-fluoro-6-methoxyphenoxy)propyl]pyrrolidine
CID 135155342
7-fluoro-8-(2-piperidin-1-ylethoxy)quinolin-5-amine
CID 83164985
[3-ethoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]methanol
CID 82885876
2-[3-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]ethanamine
CID 22680917
[3-ethoxy-2-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 43174640

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol?
The IUPAC name of [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol (CID 112613186) is [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol.
What is the SMILES notation for [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol?
The canonical SMILES for [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol is OCc1cccc(F)c1OCCN1CCCCC1.
What is the InChIKey of [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol?
The InChIKey is BEWXDBNZFIPQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c15-13-6-4-5-12(11-17)14(13)18-10-9-16-7-2-1-3-8-16/h4-6,17H,1-3,7-11H2.
What are the key properties of [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol?
[3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol has a molecular weight of 253.32 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-(2-piperidin-1-ylethoxy)phenyl]methanol is sourced from PubChem (CID 112613186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).