(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one

C14H21NO3Si — CID 134936571

IUPAC(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one
SMILESC[C@H](O[Si](C)(C)C)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C14H21NO3Si/c1-11(18-19(2,3)4)15-13(10-17-14(15)16)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1
InChIKeySKBLWALEAJSOHV-AAEUAGOBSA-N
MW279.41 g/mol
LogP3.38
Rot. Bonds4

About (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one

(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one (PubChem CID 134936571) has the molecular formula C14H21NO3Si and a molecular weight of 279.41 g/mol. Its IUPAC name is (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one
PubChem CID134936571
Molecular FormulaC14H21NO3Si
Molecular Weight279.41 g/mol
Exact Mass279.13
IUPAC Name(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one
SMILESC[C@H](O[Si](C)(C)C)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C14H21NO3Si/c1-11(18-19(2,3)4)15-13(10-17-14(15)16)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1
InChIKeySKBLWALEAJSOHV-AAEUAGOBSA-N
XLogP3.38
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(4R)-3-[(2S)-1-nitropropan-2-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 100948483
(2R)-2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylacetic acid
CID 134870683
(4R)-4-phenyl-3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
CID 11588253
(4R)-3-[(2S,3R)-3-nitro-5-phenylpentan-2-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 102304511
(4S)-3-[(2R,3S)-1-methyl-2-(2-methylpropyl)-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 23251083
4-phenyl-3-(2-phenylpropanoyl)-1,3-oxazolidin-2-one
CID 59942448
(4R)-3-[(3R,4S,5S)-4-hydroxy-5-phenylmethoxy-1-trimethylsilylhex-1-yn-3-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 11419224
3-(3-methylbutanoyl)-4-phenyl-1,3-oxazolidin-2-one
CID 67991997
(4R)-3-[(E)-3-hydroxybut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one
CID 10922425
(4S)-3-[(3R,4R)-1-[bis(trimethylsilyl)methyl]-3-methyl-2-oxo-4-phenylazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 23251078
(4S)-3-[(2R,3R)-1-benzyl-2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 10552752
methyl (2S)-4-acetyloxy-4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylbutanoate
CID 11188683

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one (CID 134936571) is (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one is C[C@H](O[Si](C)(C)C)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one?
The InChIKey is SKBLWALEAJSOHV-AAEUAGOBSA-N. The full InChI is InChI=1S/C14H21NO3Si/c1-11(18-19(2,3)4)15-13(10-17-14(15)16)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one has a molecular weight of 279.41 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxyethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134936571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).