(4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine

C11H14FNO — CID 90392038

IUPAC(4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine
SMILESCC1(CF)N[C@H](c2ccccc2)CO1
InChIInChI=1S/C11H14FNO/c1-11(8-12)13-10(7-14-11)9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3/t10-,11?/m0/s1
InChIKeyWWSLOSNBZYMGJW-VUWPPUDQSA-N
MW195.24 g/mol
LogP2.03
Rot. Bonds2

About (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine

(4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine (PubChem CID 90392038) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine
PubChem CID90392038
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine
SMILESCC1(CF)N[C@H](c2ccccc2)CO1
InChIInChI=1S/C11H14FNO/c1-11(8-12)13-10(7-14-11)9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3/t10-,11?/m0/s1
InChIKeyWWSLOSNBZYMGJW-VUWPPUDQSA-N
XLogP2.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine?
The IUPAC name of (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine (CID 90392038) is (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine.
What is the SMILES notation for (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine?
The canonical SMILES for (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine is CC1(CF)N[C@H](c2ccccc2)CO1.
What is the InChIKey of (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine?
The InChIKey is WWSLOSNBZYMGJW-VUWPPUDQSA-N. The full InChI is InChI=1S/C11H14FNO/c1-11(8-12)13-10(7-14-11)9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3/t10-,11?/m0/s1.
What are the key properties of (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine?
(4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine has a molecular weight of 195.24 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(fluoromethyl)-2-methyl-4-phenyl-1,3-oxazolidine is sourced from PubChem (CID 90392038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).