(4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole

C19H15NO — CID 146025902

IUPAC(4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2=N[C@H](c3cccc4ccccc34)CO2)cc1
InChIInChI=1S/C19H15NO/c1-2-8-15(9-3-1)19-20-18(13-21-19)17-12-6-10-14-7-4-5-11-16(14)17/h1-12,18H,13H2/t18-/m0/s1
InChIKeyPGEGLPDGYHCBGL-SFHVURJKSA-N
MW273.34 g/mol
LogP4.36
Rot. Bonds2

About (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole

(4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole (PubChem CID 146025902) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole
PubChem CID146025902
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name(4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2=N[C@H](c3cccc4ccccc34)CO2)cc1
InChIInChI=1S/C19H15NO/c1-2-8-15(9-3-1)19-20-18(13-21-19)17-12-6-10-14-7-4-5-11-16(14)17/h1-12,18H,13H2/t18-/m0/s1
InChIKeyPGEGLPDGYHCBGL-SFHVURJKSA-N
XLogP4.36
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Isopropyl-2-(1-naphthyl)-2-oxazoline
CID 9547837
2,4-Diphenyl-1,3-oxazoline
CID 10889524
2-(3-Methylphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole
CID 9547842
2-(2-Naphthyl)-2-oxazoline
CID 12776826
2-[1-(3,5-dimethylphenyl)naphthalen-2-yl]-4,4-dimethyl-5H-1,3-oxazole
CID 3718820
(4S)-4-benzyl-2-(3-methylphenyl)-4,5-dihydro-1,3-oxazole
CID 17756895
2-(2,6-Difluorophenyl)-4-(2-methyl-4-octylphenyl)-4,5-dihydro-1,3-oxazole
CID 15008036
1-(3,5-Dimethyl-benzyloxymethyl)-2-naphthalen-1-yl-ethylamine
CID 19003165
4-Phenyl-2-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole
CID 14853169
4-Phenyl-2-(o-tolyl)-4,5-dihydrooxazole
CID 14853170
(4R)-4,5-Dihydro-2-(4-methylphenyl)-4-phenyloxazole
CID 44414834
(3S,4R)-3-fluoro-2'-naphthalen-2-ylspiro[2,3-dihydro-1H-naphthalene-4,5'-4H-1,3-oxazole]
CID 89665170

Frequently Asked Questions

What is the IUPAC name of (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole (CID 146025902) is (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole is c1ccc(C2=N[C@H](c3cccc4ccccc34)CO2)cc1.
What is the InChIKey of (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole?
The InChIKey is PGEGLPDGYHCBGL-SFHVURJKSA-N. The full InChI is InChI=1S/C19H15NO/c1-2-8-15(9-3-1)19-20-18(13-21-19)17-12-6-10-14-7-4-5-11-16(14)17/h1-12,18H,13H2/t18-/m0/s1.
What are the key properties of (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole?
(4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 273.34 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-naphthalen-1-yl-2-phenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 146025902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).