2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine

C11H14FNO — CID 117228450

IUPAC2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine
SMILESCC1COC(C)(c2cccc(F)c2)N1
InChIInChI=1S/C11H14FNO/c1-8-7-14-11(2,13-8)9-4-3-5-10(12)6-9/h3-6,8,13H,7H2,1-2H3
InChIKeyRYTMVJKRFCTMQQ-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.01
Rot. Bonds1

About 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine

2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine (PubChem CID 117228450) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine
PubChem CID117228450
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine
SMILESCC1COC(C)(c2cccc(F)c2)N1
InChIInChI=1S/C11H14FNO/c1-8-7-14-11(2,13-8)9-4-3-5-10(12)6-9/h3-6,8,13H,7H2,1-2H3
InChIKeyRYTMVJKRFCTMQQ-UHFFFAOYSA-N
XLogP2.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine 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

2-(3-bromophenyl)-2,4-dimethyl-1,3-oxazolidine
CID 117228454
2-(3-fluorophenyl)-2-methyl-1,3-oxazolidine;hydrochloride
CID 117227522
2-(2,4-dimethyl-1,3-oxazolidin-2-yl)phenol
CID 117228509
1-fluoro-3-(1-methylcyclopropyl)benzene
CID 90779989
1-(3-fluorophenyl)-2-methylcyclopropan-1-ol
CID 79333941
(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
CID 105432735
2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
CID 62387493
2-(3-fluorophenyl)-2-methyloxolan-3-amine
CID 105449016
4-(3-fluorophenyl)-2-methylpiperidin-4-ol
CID 83820643
2,5-dimethyl-2-(3-methylphenyl)-1,3-oxazinane
CID 117227009
2-(3-fluorophenyl)-4-methyl-1,3-oxazolidine
CID 82280855
2-(5-chlorofuran-2-yl)-2,4-dimethyl-1,3-oxazolidine;hydrochloride
CID 117228177

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine?
The IUPAC name of 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine (CID 117228450) is 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine?
The canonical SMILES for 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine is CC1COC(C)(c2cccc(F)c2)N1.
What is the InChIKey of 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine?
The InChIKey is RYTMVJKRFCTMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-8-7-14-11(2,13-8)9-4-3-5-10(12)6-9/h3-6,8,13H,7H2,1-2H3.
What are the key properties of 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine?
2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine has a molecular weight of 195.24 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-2,4-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 117228450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).