5-(trityloxymethyl)-1,3-oxazolidin-2-one

C23H21NO3 — CID 10109102

IUPAC5-(trityloxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C23H21NO3/c25-22-24-16-21(27-22)17-26-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)
InChIKeyNONOANCJDOAYFL-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.10
Rot. Bonds6

About 5-(trityloxymethyl)-1,3-oxazolidin-2-one

5-(trityloxymethyl)-1,3-oxazolidin-2-one (PubChem CID 10109102) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 5-(trityloxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(trityloxymethyl)-1,3-oxazolidin-2-one
PubChem CID10109102
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC Name5-(trityloxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C23H21NO3/c25-22-24-16-21(27-22)17-26-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)
InChIKeyNONOANCJDOAYFL-UHFFFAOYSA-N
XLogP4.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

(3S,5S)-3-hydroxy-5-(trityloxymethyl)oxolan-2-one
CID 15478722
(5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-one
CID 10786507
(3R,5S)-3-trimethylsilyloxy-5-(trityloxymethyl)oxolan-2-one
CID 11155064
(3Z,5S)-3-(1-iodoethylidene)-5-(trityloxymethyl)oxolan-2-one
CID 102593831
5-(1-trityloxyethyl)-1,3-oxazolidin-2-one
CID 69241771
(5S)-3-(benzenesulfinyl)-5-(trityloxymethyl)oxolan-2-one
CID 11202502
4-(trityloxymethyl)trioxolane
CID 19758940
(2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxirane
CID 71608137
4-O-benzyl 1-O-[(2-oxo-1,3-oxazolidin-5-yl)methyl] (E)-but-2-enedioate
CID 122482230
(2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholine
CID 168862216
(5S)-3-(benzenesulfinyl)-3-fluoro-5-(trityloxymethyl)oxolan-2-one
CID 11364066
5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one;prop-2-enoic acid
CID 66663546

Frequently Asked Questions

What is the IUPAC name of 5-(trityloxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(trityloxymethyl)-1,3-oxazolidin-2-one (CID 10109102) is 5-(trityloxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(trityloxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(trityloxymethyl)-1,3-oxazolidin-2-one is O=C1NCC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1.
What is the InChIKey of 5-(trityloxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is NONOANCJDOAYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c25-22-24-16-21(27-22)17-26-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25).
What are the key properties of 5-(trityloxymethyl)-1,3-oxazolidin-2-one?
5-(trityloxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 359.43 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trityloxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 10109102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).