(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole

C18H19NO — CID 174626798

IUPAC(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
SMILESCC(C)[C@H]1N=COC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c1-14(2)17-18(20-13-19-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t17-/m1/s1
InChIKeyUKVNMOPWAYCRFG-QGZVFWFLSA-N
MW265.36 g/mol
LogP4.01
Rot. Bonds3

About (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole

(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole (PubChem CID 174626798) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole.

Molecular Properties

Compound Name(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
PubChem CID174626798
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
SMILESCC(C)[C@H]1N=COC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c1-14(2)17-18(20-13-19-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t17-/m1/s1
InChIKeyUKVNMOPWAYCRFG-QGZVFWFLSA-N
XLogP4.01
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-2-[2-[(4S)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]propan-2-yl]-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
CID 11376555
(4S)-2-[3,5-bis[(4S)-5,5-diethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]phenyl]-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
CID 102176871
(4S)-2-(3-bromothiophen-2-yl)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole
CID 122369541
1-(2,2-diphenyloxolan-3-yl)ethanamine
CID 126485677
(4S)-2-[(2S)-3,3-diphenyloxiran-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
CID 101117326
(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
CID 11300512
(4R)-5,5-dicyclohexyl-4-propan-2-yl-4H-1,3-oxazole
CID 162148943
[(1S,2S,3S)-1-chloro-2-methyl-3-propan-2-ylcyclopropyl]benzene
CID 134980000
2-(1-chloroethyl)-2-phenyl-1,3-dioxolane
CID 150236654
(3R)-2,2-diphenyloxolan-3-ol
CID 125490634
3,4-dimethyl-2,2-diphenyloxetane
CID 14290990
3-(2-methylbutyl)-2,2-diphenyloxirane
CID 134204975

Frequently Asked Questions

What is the IUPAC name of (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole?
The IUPAC name of (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole (CID 174626798) is (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole.
What is the SMILES notation for (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole?
The canonical SMILES for (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole is CC(C)[C@H]1N=COC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole?
The InChIKey is UKVNMOPWAYCRFG-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19NO/c1-14(2)17-18(20-13-19-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t17-/m1/s1.
What are the key properties of (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole?
(4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole has a molecular weight of 265.36 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole is sourced from PubChem (CID 174626798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).