(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one

C20H25NO3Si — CID 154103820

IUPAC(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one
SMILESCC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)[C@@H]1CNC(=O)O1
InChIInChI=1S/C20H25NO3Si/c1-19(2,3)25-24-20(15-10-6-4-7-11-15,16-12-8-5-9-13-16)17-14-21-18(22)23-17/h4-13,17H,14,25H2,1-3H3,(H,21,22)/t17-/m0/s1
InChIKeyMNRVMCRNQNUMQU-KRWDZBQOSA-N
MW355.51 g/mol
LogP3.36
Rot. Bonds5

About (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one

(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one (PubChem CID 154103820) has the molecular formula C20H25NO3Si and a molecular weight of 355.51 g/mol. Its IUPAC name is (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one
PubChem CID154103820
Molecular FormulaC20H25NO3Si
Molecular Weight355.51 g/mol
Exact Mass355.16
IUPAC Name(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one
SMILESCC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)[C@@H]1CNC(=O)O1
InChIInChI=1S/C20H25NO3Si/c1-19(2,3)25-24-20(15-10-6-4-7-11-15,16-12-8-5-9-13-16)17-14-21-18(22)23-17/h4-13,17H,14,25H2,1-3H3,(H,21,22)/t17-/m0/s1
InChIKeyMNRVMCRNQNUMQU-KRWDZBQOSA-N
XLogP3.36
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.51
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one (CID 154103820) is (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one is CC(C)(C)[SiH2]OC(c1ccccc1)(c1ccccc1)[C@@H]1CNC(=O)O1.
What is the InChIKey of (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one?
The InChIKey is MNRVMCRNQNUMQU-KRWDZBQOSA-N. The full InChI is InChI=1S/C20H25NO3Si/c1-19(2,3)25-24-20(15-10-6-4-7-11-15,16-12-8-5-9-13-16)17-14-21-18(22)23-17/h4-13,17H,14,25H2,1-3H3,(H,21,22)/t17-/m0/s1.
What are the key properties of (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one?
(5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one has a molecular weight of 355.51 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[tert-butylsilyloxy(diphenyl)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 154103820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).