(5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one

C10H10FNO2 — CID 93182568

IUPAC(5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one
SMILESC[C@@]1(c2ccc(F)cc2)CNC(=O)O1
InChIInChI=1S/C10H10FNO2/c1-10(6-12-9(13)14-10)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,12,13)/t10-/m0/s1
InChIKeyQPQLXFJMTWKJHF-JTQLQIEISA-N
MW195.19 g/mol
LogP1.78
Rot. Bonds1

About (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one

(5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one (PubChem CID 93182568) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one
PubChem CID93182568
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name(5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one
SMILESC[C@@]1(c2ccc(F)cc2)CNC(=O)O1
InChIInChI=1S/C10H10FNO2/c1-10(6-12-9(13)14-10)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,12,13)/t10-/m0/s1
InChIKeyQPQLXFJMTWKJHF-JTQLQIEISA-N
XLogP1.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-oxazolidin-2-one
CID 82048800
(2S)-2-(4-fluorophenyl)-2-methyloxetane
CID 102038097
5-(4-fluorophenyl)-5-methylpiperazine-2,3-dione
CID 116856092
(6S)-6-(4-fluorophenyl)-6-(2-hydroxyethyl)-1,3-oxazinan-2-one
CID 143755391
5-(2-methoxy-4,5-dimethylphenyl)-5-methyl-1,3-oxazolidin-2-one
CID 82049149
5-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazolidin-2-one
CID 82049150
6-(4-bromophenyl)-6-methylmorpholin-3-one
CID 117159225
3-(4-fluorophenyl)-3-methylazetidine;hydrochloride
CID 146083001
5-phenyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one
CID 69403978
5-(aminomethyl)-5-(4-ethylphenyl)-1,3-oxazolidin-2-one
CID 82286284
(5R)-9-[4-(4-fluorophenyl)oxane-4-carbonyl]-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 95728573
5-(chloromethyl)-5-methyl-1,3-oxazolidin-2-one
CID 14698772

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one (CID 93182568) is (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one is C[C@@]1(c2ccc(F)cc2)CNC(=O)O1.
What is the InChIKey of (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one?
The InChIKey is QPQLXFJMTWKJHF-JTQLQIEISA-N. The full InChI is InChI=1S/C10H10FNO2/c1-10(6-12-9(13)14-10)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,12,13)/t10-/m0/s1.
What are the key properties of (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one?
(5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one has a molecular weight of 195.19 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(4-fluorophenyl)-5-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 93182568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).