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

C11H13NO3 — CID 2771944

IUPAC5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(COCc2ccccc2)O1
InChIInChI=1S/C11H13NO3/c13-11-12-6-10(15-11)8-14-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)
InChIKeySRLIILIYNJEOSN-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.31
Rot. Bonds4

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

5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one (PubChem CID 2771944) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
PubChem CID2771944
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(COCc2ccccc2)O1
InChIInChI=1S/C11H13NO3/c13-11-12-6-10(15-11)8-14-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)
InChIKeySRLIILIYNJEOSN-UHFFFAOYSA-N
XLogP1.31
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate
CID 697922
benzyl N-(2-hydroxyethyl)carbamate
CID 280458
benzyl N-(2-oxooxolan-3-yl)carbamate
CID 301122
5-Phenyl-1,3-oxazolidin-2-one
CID 202193
N-((Phenylmethoxy)carbonyl)glycine ethyl ester
CID 14366
benzyl N-(2,5-dioxooxolan-3-yl)carbamate
CID 107296
(5S)-5-phenyl-1,3-oxazolidin-2-one
CID 10855806
5-[(2,6-Dimethylphenoxy)methyl]-2-oxazolidinone
CID 2884305
5-[(2-Methylphenoxy)methyl]-1,3-oxazolidin-2-one
CID 2883881
(2-(2-Benzyloxycarbonylamino-ethoxy)-ethyl)-carbamic acid benzyl ester
CID 3090849
benzyl N-(3-aminopropyl)carbamate hydrochloride
CID 13196227
Benzyl (S)-2,5-dioxooxazolidine-4-acetate
CID 114549

Frequently Asked Questions

What is the IUPAC name of 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one (CID 2771944) is 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one is O=C1NCC(COCc2ccccc2)O1.
What is the InChIKey of 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is SRLIILIYNJEOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-11-12-6-10(15-11)8-14-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13).
What are the key properties of 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one?
5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 207.23 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 2771944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).