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

C19H21NO2 — CID 59426821

IUPAC(4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)[C@@H]1N(C)C(=O)OC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO2/c1-14(2)17-19(22-18(21)20(17)3,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17H,1-3H3/t17-/m0/s1
InChIKeyGSMWCWXFDVMDRF-KRWDZBQOSA-N
MW295.38 g/mol
LogP4.04
Rot. Bonds3

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

(4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 59426821) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID59426821
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name(4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)[C@@H]1N(C)C(=O)OC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO2/c1-14(2)17-19(22-18(21)20(17)3,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17H,1-3H3/t17-/m0/s1
InChIKeyGSMWCWXFDVMDRF-KRWDZBQOSA-N
XLogP4.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one (CID 59426821) is (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one is CC(C)[C@@H]1N(C)C(=O)OC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is GSMWCWXFDVMDRF-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H21NO2/c1-14(2)17-19(22-18(21)20(17)3,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17H,1-3H3/t17-/m0/s1.
What are the key properties of (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one?
(4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 295.38 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-methyl-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 59426821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).