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

C15H23NO3Si — CID 11437831

IUPAC(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one
SMILESCC[C@H](O[Si](C)(C)C)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C15H23NO3Si/c1-5-14(19-20(2,3)4)16-13(11-18-15(16)17)12-9-7-6-8-10-12/h6-10,13-14H,5,11H2,1-4H3/t13-,14-/m0/s1
InChIKeyRSAIWRCQPNPJOP-KBPBESRZSA-N
MW293.44 g/mol
LogP3.77
Rot. Bonds5

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

(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one (PubChem CID 11437831) has the molecular formula C15H23NO3Si and a molecular weight of 293.44 g/mol. Its IUPAC name is (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one
PubChem CID11437831
Molecular FormulaC15H23NO3Si
Molecular Weight293.44 g/mol
Exact Mass293.14
IUPAC Name(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one
SMILESCC[C@H](O[Si](C)(C)C)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C15H23NO3Si/c1-5-14(19-20(2,3)4)16-13(11-18-15(16)17)12-9-7-6-8-10-12/h6-10,13-14H,5,11H2,1-4H3/t13-,14-/m0/s1
InChIKeyRSAIWRCQPNPJOP-KBPBESRZSA-N
XLogP3.77
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-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

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
(4S)-4-Benzyl-3-propanoyl-1,3-oxazolidin-2-one
CID 2733696
(4R)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134136675
3-[4-[Benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134150074
(4S)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134157470
4-Benzyl-3-propionyl-1,3-oxazolidine
CID 11842098
4-Phenyloxazolidin-2-one
CID 349728
(4S)-3-[(2E)-But-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 5469245
5-Benzyl-3-methyl-1,3-oxazolidin-2-one
CID 3046888
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone
CID 735929
tert-butyl (4S)-2,2-dioxo-4-phenyl-1,2lambda6,3-oxathiazolidine-3-carboxylate
CID 11243499

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one (CID 11437831) is (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one is CC[C@H](O[Si](C)(C)C)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one?
The InChIKey is RSAIWRCQPNPJOP-KBPBESRZSA-N. The full InChI is InChI=1S/C15H23NO3Si/c1-5-14(19-20(2,3)4)16-13(11-18-15(16)17)12-9-7-6-8-10-12/h6-10,13-14H,5,11H2,1-4H3/t13-,14-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-[(1S)-1-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one has a molecular weight of 293.44 g/mol, XLogP of 3.77, 5 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-trimethylsilyloxypropyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 11437831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).