5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

C11H13NO4 — CID 6257

IUPAC5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
SMILESCOc1ccccc1OCC1CNC(=O)O1
InChIInChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)
InChIKeyZMNSRFNUONFLSP-UHFFFAOYSA-N
MW223.23 g/mol
LogP1.18
Rot. Bonds4

About 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one (PubChem CID 6257) has the molecular formula C11H13NO4 and a molecular weight of 223.23 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
PubChem CID6257
Molecular FormulaC11H13NO4
Molecular Weight223.23 g/mol
Exact Mass223.08
IUPAC Name5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
SMILESCOc1ccccc1OCC1CNC(=O)O1
InChIInChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)
InChIKeyZMNSRFNUONFLSP-UHFFFAOYSA-N
XLogP1.18
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Propoxur
CID 4944
Metaxalone
CID 15459
Viloxazine
CID 5666
Viloxazine Hydrochloride
CID 71424
Phenol, 2-(2-propyn-1-yloxy)-, 1-(N-methylcarbamate)
CID 18662
5-[(4-Chlorophenoxy)methyl]-1,3-oxazolidin-2-one
CID 328968
(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amine
CID 16714
Quiloflex
CID 16828
N-Ethyl-2,3-dihydro-1,4-benzodioxin-2-methanamine
CID 30614
Viloxazine, (S)-
CID 12226598
3-Butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
CID 536157
N-[2-(1,4-benzodioxin-3-yl)ethyl]acetamide
CID 18357874

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one (CID 6257) is 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one is COc1ccccc1OCC1CNC(=O)O1.
What is the InChIKey of 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
The InChIKey is ZMNSRFNUONFLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13).
What are the key properties of 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one has a molecular weight of 223.23 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 6257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).