methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

C12H10F3NO4 — CID 11098213

IUPACmethyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
SMILESCOC(=O)[C@H]1COC(c2ccc(OC(F)(F)F)cc2)=N1
InChIInChI=1S/C12H10F3NO4/c1-18-11(17)9-6-19-10(16-9)7-2-4-8(5-3-7)20-12(13,14)15/h2-5,9H,6H2,1H3/t9-/m1/s1
InChIKeyHPZVWWPYTLOQFW-SECBINFHSA-N
MW289.21 g/mol
LogP1.90
Rot. Bonds3

About methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate (PubChem CID 11098213) has the molecular formula C12H10F3NO4 and a molecular weight of 289.21 g/mol. Its IUPAC name is methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate.

Molecular Properties

Compound Namemethyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
PubChem CID11098213
Molecular FormulaC12H10F3NO4
Molecular Weight289.21 g/mol
Exact Mass289.06
IUPAC Namemethyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
SMILESCOC(=O)[C@H]1COC(c2ccc(OC(F)(F)F)cc2)=N1
InChIInChI=1S/C12H10F3NO4/c1-18-11(17)9-6-19-10(16-9)7-2-4-8(5-3-7)20-12(13,14)15/h2-5,9H,6H2,1H3/t9-/m1/s1
InChIKeyHPZVWWPYTLOQFW-SECBINFHSA-N
XLogP1.90
TPSA57.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.21
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
The IUPAC name of methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate (CID 11098213) is methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate.
What is the SMILES notation for methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
The canonical SMILES for methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate is COC(=O)[C@H]1COC(c2ccc(OC(F)(F)F)cc2)=N1.
What is the InChIKey of methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
The InChIKey is HPZVWWPYTLOQFW-SECBINFHSA-N. The full InChI is InChI=1S/C12H10F3NO4/c1-18-11(17)9-6-19-10(16-9)7-2-4-8(5-3-7)20-12(13,14)15/h2-5,9H,6H2,1H3/t9-/m1/s1.
What are the key properties of methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate?
methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate has a molecular weight of 289.21 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (4R)-2-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate is sourced from PubChem (CID 11098213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).