(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

C18H19NO2 — CID 11300512

IUPAC(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)[C@H]1NC(=O)OC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m1/s1
InChIKeyPHTOJBANGYSTOH-MRXNPFEDSA-N
MW281.36 g/mol
LogP3.69
Rot. Bonds3

About (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 11300512) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID11300512
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)[C@H]1NC(=O)OC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m1/s1
InChIKeyPHTOJBANGYSTOH-MRXNPFEDSA-N
XLogP3.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Enpromate
CID 24912
Benzyl 1-phenylethylcarbamate
CID 9837961
N-carbobenzoxy-L-phenylalanilol
CID 853481
5-Phenyl-1,3-oxazolidin-2-one
CID 202193
Benzyl hydrogen (1-hydroxy-3-phenylpropan-2-yl)carbonimidate
CID 736170
Carbamic acid, N-(1-benzyl-2-hydroxyethyl)-, benzyl ester
CID 52361
(2S,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane
CID 9861019
4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-
CID 853161
(4R)-4-(Diphenylmethyl)-1,3-oxazolidin-2-one
CID 9837924
(4S,5R)-(-)-cis-4,5-Diphenyl-2-oxazolidinone
CID 9859564
(5S)-5-phenyl-1,3-oxazolidin-2-one
CID 10855806
(4R,5S)-(+)-cis-4,5-Diphenyl-2-oxazolidinone
CID 10868374

Frequently Asked Questions

What is the IUPAC name of (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one (CID 11300512) is (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one is CC(C)[C@H]1NC(=O)OC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is PHTOJBANGYSTOH-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m1/s1.
What are the key properties of (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 281.36 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 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-1,3-oxazolidin-2-one is sourced from PubChem (CID 11300512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).