(4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one

C20H29NO2Si — CID 11152096

IUPAC(4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one
SMILESCC(C)[Si](C#CN1C(=O)OC[C@H]1c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C20H29NO2Si/c1-15(2)24(16(3)4,17(5)6)13-12-21-19(14-23-20(21)22)18-10-8-7-9-11-18/h7-11,15-17,19H,14H2,1-6H3/t19-/m0/s1
InChIKeyVDZCKNSJAMCWGC-IBGZPJMESA-N
MW343.54 g/mol
LogP5.36
Rot. Bonds4

About (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one

(4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one (PubChem CID 11152096) has the molecular formula C20H29NO2Si and a molecular weight of 343.54 g/mol. Its IUPAC name is (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one
PubChem CID11152096
Molecular FormulaC20H29NO2Si
Molecular Weight343.54 g/mol
Exact Mass343.20
IUPAC Name(4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one
SMILESCC(C)[Si](C#CN1C(=O)OC[C@H]1c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C20H29NO2Si/c1-15(2)24(16(3)4,17(5)6)13-12-21-19(14-23-20(21)22)18-10-8-7-9-11-18/h7-11,15-17,19H,14H2,1-6H3/t19-/m0/s1
InChIKeyVDZCKNSJAMCWGC-IBGZPJMESA-N
XLogP5.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.54
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-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
(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-Phenyloxazolidin-2-one
CID 349728
(4S)-3-[(2E)-But-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 5469245
tert-butyl (4S)-2,2-dioxo-4-phenyl-1,2lambda6,3-oxathiazolidine-3-carboxylate
CID 11243499
(R)-tert-Butyl 4-phenyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
CID 71739311
(4S)-3-methylsulfanyl-4-phenyl-1,3-oxazolidin-2-one
CID 11992675
(4R)-3-methylsulfanyl-4-phenyl-1,3-oxazolidin-2-one
CID 11992676
(4S)-3-ethenyl-4-phenyl-1,3-oxazolidin-2-one
CID 6711953

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one (CID 11152096) is (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one is CC(C)[Si](C#CN1C(=O)OC[C@H]1c1ccccc1)(C(C)C)C(C)C.
What is the InChIKey of (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one?
The InChIKey is VDZCKNSJAMCWGC-IBGZPJMESA-N. The full InChI is InChI=1S/C20H29NO2Si/c1-15(2)24(16(3)4,17(5)6)13-12-21-19(14-23-20(21)22)18-10-8-7-9-11-18/h7-11,15-17,19H,14H2,1-6H3/t19-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one has a molecular weight of 343.54 g/mol, XLogP of 5.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-3-[2-tri(propan-2-yl)silylethynyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 11152096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).