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

C11H14FNO3 — CID 14576958

IUPAC[2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol
SMILESOCC1(CO)COC(c2ccc(F)cc2)N1
InChIInChI=1S/C11H14FNO3/c12-9-3-1-8(2-4-9)10-13-11(5-14,6-15)7-16-10/h1-4,10,13-15H,5-7H2
InChIKeyLITBBOMAZBSMJT-UHFFFAOYSA-N
MW227.23 g/mol
LogP0.17
Rot. Bonds3

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

[2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol (PubChem CID 14576958) has the molecular formula C11H14FNO3 and a molecular weight of 227.23 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol
PubChem CID14576958
Molecular FormulaC11H14FNO3
Molecular Weight227.23 g/mol
Exact Mass227.10
IUPAC Name[2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol
SMILESOCC1(CO)COC(c2ccc(F)cc2)N1
InChIInChI=1S/C11H14FNO3/c12-9-3-1-8(2-4-9)10-13-11(5-14,6-15)7-16-10/h1-4,10,13-15H,5-7H2
InChIKeyLITBBOMAZBSMJT-UHFFFAOYSA-N
XLogP0.17
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 881636
CID 881636
CID 12648663
CID 12648663
CID 347092
CID 347092
CID 3051655
CID 3051655
CID 3051656
CID 3051656
CID 171384426
CID 171384426
CID 56970084
CID 56970084
CID 278954
CID 278954
CID 589827
CID 589827
CID 12967810
CID 12967810
CID 169422824
CID 169422824
CID 16083877
CID 16083877

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol?
The IUPAC name of [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol (CID 14576958) is [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol.
What is the SMILES notation for [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol?
The canonical SMILES for [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol is OCC1(CO)COC(c2ccc(F)cc2)N1.
What is the InChIKey of [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol?
The InChIKey is LITBBOMAZBSMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO3/c12-9-3-1-8(2-4-9)10-13-11(5-14,6-15)7-16-10/h1-4,10,13-15H,5-7H2.
What are the key properties of [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol?
[2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol has a molecular weight of 227.23 g/mol, XLogP of 0.17, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methanol is sourced from PubChem (CID 14576958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).