(2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one

C19H23NO2Si — CID 10758450

IUPAC(2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one
SMILESC[Si](C)(C)CN1C(=O)[C@H](c2ccccc2)O[C@H]1c1ccccc1
InChIInChI=1S/C19H23NO2Si/c1-23(2,3)14-20-18(21)17(15-10-6-4-7-11-15)22-19(20)16-12-8-5-9-13-16/h4-13,17,19H,14H2,1-3H3/t17-,19-/m0/s1
InChIKeyLWARRZSEOJUQKP-HKUYNNGSSA-N
MW325.48 g/mol
LogP4.16
Rot. Bonds4

About (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one

(2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one (PubChem CID 10758450) has the molecular formula C19H23NO2Si and a molecular weight of 325.48 g/mol. Its IUPAC name is (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name(2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one
PubChem CID10758450
Molecular FormulaC19H23NO2Si
Molecular Weight325.48 g/mol
Exact Mass325.15
IUPAC Name(2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one
SMILESC[Si](C)(C)CN1C(=O)[C@H](c2ccccc2)O[C@H]1c1ccccc1
InChIInChI=1S/C19H23NO2Si/c1-23(2,3)14-20-18(21)17(15-10-6-4-7-11-15)22-19(20)16-12-8-5-9-13-16/h4-13,17,19H,14H2,1-3H3/t17-,19-/m0/s1
InChIKeyLWARRZSEOJUQKP-HKUYNNGSSA-N
XLogP4.16
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ME-5-PH Oxazolidine-2,4-dione
CID 571063
COX inhibitor, 5a
CID 12444099
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 3142634
COX inhibitor, 8
CID 11021865
(Benzylcarbamoyl)(phenyl)methyl 3-cyclopentylpropanoate
CID 118256606
4-Butyl-2-phenylmorpholin-3-one
CID 3056627
3-Morpholinone, 4-isopropyl-2-phenyl-
CID 3056628
alpha-(Acetyloxy)-N-(phenylmethyl)benzeneacetamide
CID 5158023
2-methoxy-N-(2-methylbenzyl)-2-phenylacetamide
CID 2897270
3-Benzyl-5-phenyl-oxazolidine-2,4-dione
CID 272805
4-Oxazolidinone, 2,5-diphenyl-
CID 97736
(4R,5S)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 15402825

Frequently Asked Questions

What is the IUPAC name of (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one?
The IUPAC name of (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one (CID 10758450) is (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one.
What is the SMILES notation for (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one?
The canonical SMILES for (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one is C[Si](C)(C)CN1C(=O)[C@H](c2ccccc2)O[C@H]1c1ccccc1.
What is the InChIKey of (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one?
The InChIKey is LWARRZSEOJUQKP-HKUYNNGSSA-N. The full InChI is InChI=1S/C19H23NO2Si/c1-23(2,3)14-20-18(21)17(15-10-6-4-7-11-15)22-19(20)16-12-8-5-9-13-16/h4-13,17,19H,14H2,1-3H3/t17-,19-/m0/s1.
What are the key properties of (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one?
(2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one has a molecular weight of 325.48 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5S)-2,5-diphenyl-3-(trimethylsilylmethyl)-1,3-oxazolidin-4-one is sourced from PubChem (CID 10758450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).