[3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol

C11H14FNO2 — CID 139641920

IUPAC[3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol
SMILESCC1C(CO)ONC1c1ccc(F)cc1
InChIInChI=1S/C11H14FNO2/c1-7-10(6-14)15-13-11(7)8-2-4-9(12)5-3-8/h2-5,7,10-11,13-14H,6H2,1H3
InChIKeyWMTFOHPQZTUPOA-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.40
Rot. Bonds2

About [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol

[3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol (PubChem CID 139641920) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol.

Molecular Properties

Compound Name[3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol
PubChem CID139641920
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name[3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol
SMILESCC1C(CO)ONC1c1ccc(F)cc1
InChIInChI=1S/C11H14FNO2/c1-7-10(6-14)15-13-11(7)8-2-4-9(12)5-3-8/h2-5,7,10-11,13-14H,6H2,1H3
InChIKeyWMTFOHPQZTUPOA-UHFFFAOYSA-N
XLogP1.40
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]methanol
CID 119084986
2-(4-fluorophenyl)-3-methylaziridine
CID 71437972
(2R,3S,4R)-6-(4-fluorophenyl)-2-(hydroxymethyl)oxane-3,4-diol
CID 101183405
2-(4-fluorophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
CID 53427193
2-(4-fluorophenyl)-3-methylazetidine
CID 66350538
(2R,3S,5R,6S)-2,6-bis(4-fluorophenyl)-3,5-dimethylpiperidin-4-one
CID 98345871
methyl 2-[(2R,4S,5S,6S)-6-(4-fluorophenyl)-4-hydroxy-5-methylpiperidin-2-yl]acetate
CID 118712100
2-ethyl-3-(4-fluorophenyl)-4-methylcyclobutan-1-ol
CID 81421656
(4R,5R)-3-ethyl-5-(4-fluorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 71101035
[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol
CID 126845026
(2S,3S)-2-(4-fluorophenyl)-3-methylpyrrolidine
CID 82409458
[5-(4-fluorophenyl)oxolan-3-yl]methanol
CID 13151493

Frequently Asked Questions

What is the IUPAC name of [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol?
The IUPAC name of [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol (CID 139641920) is [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol.
What is the SMILES notation for [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol?
The canonical SMILES for [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol is CC1C(CO)ONC1c1ccc(F)cc1.
What is the InChIKey of [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol?
The InChIKey is WMTFOHPQZTUPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-7-10(6-14)15-13-11(7)8-2-4-9(12)5-3-8/h2-5,7,10-11,13-14H,6H2,1H3.
What are the key properties of [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol?
[3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol has a molecular weight of 211.24 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenyl)-4-methyl-1,2-oxazolidin-5-yl]methanol is sourced from PubChem (CID 139641920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).