(4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one

C17H19NO2Si — CID 139263753

IUPAC(4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one
SMILESC[Si](C[C@@H]1COC(=O)N1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2Si/c1-21(15-8-4-2-5-9-15,16-10-6-3-7-11-16)13-14-12-20-17(19)18-14/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m0/s1
InChIKeyQHOCKZFNXKAVFZ-AWEZNQCLSA-N
MW297.43 g/mol
LogP1.99
Rot. Bonds4

About (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one

(4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one (PubChem CID 139263753) has the molecular formula C17H19NO2Si and a molecular weight of 297.43 g/mol. Its IUPAC name is (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one
PubChem CID139263753
Molecular FormulaC17H19NO2Si
Molecular Weight297.43 g/mol
Exact Mass297.12
IUPAC Name(4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one
SMILESC[Si](C[C@@H]1COC(=O)N1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2Si/c1-21(15-8-4-2-5-9-15,16-10-6-3-7-11-16)13-14-12-20-17(19)18-14/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m0/s1
InChIKeyQHOCKZFNXKAVFZ-AWEZNQCLSA-N
XLogP1.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.43
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one (CID 139263753) is (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one is C[Si](C[C@@H]1COC(=O)N1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one?
The InChIKey is QHOCKZFNXKAVFZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H19NO2Si/c1-21(15-8-4-2-5-9-15,16-10-6-3-7-11-16)13-14-12-20-17(19)18-14/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m0/s1.
What are the key properties of (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one?
(4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one has a molecular weight of 297.43 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[[methyl(diphenyl)silyl]methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 139263753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).