3-oxido-2-(phenoxymethyl)-1,3-oxazolidine

C10H12NO3- — CID 88846118

IUPAC3-oxido-2-(phenoxymethyl)-1,3-oxazolidine
SMILES[O-]N1CCOC1COc1ccccc1
InChIInChI=1S/C10H12NO3/c12-11-6-7-13-10(11)8-14-9-4-2-1-3-5-9/h1-5,10H,6-8H2/q-1
InChIKeyONFBXWPDDQXXRL-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.22
Rot. Bonds3

About 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine

3-oxido-2-(phenoxymethyl)-1,3-oxazolidine (PubChem CID 88846118) has the molecular formula C10H12NO3- and a molecular weight of 194.21 g/mol. Its IUPAC name is 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name3-oxido-2-(phenoxymethyl)-1,3-oxazolidine
PubChem CID88846118
Molecular FormulaC10H12NO3-
Molecular Weight194.21 g/mol
Exact Mass194.08
IUPAC Name3-oxido-2-(phenoxymethyl)-1,3-oxazolidine
SMILES[O-]N1CCOC1COc1ccccc1
InChIInChI=1S/C10H12NO3/c12-11-6-7-13-10(11)8-14-9-4-2-1-3-5-9/h1-5,10H,6-8H2/q-1
InChIKeyONFBXWPDDQXXRL-UHFFFAOYSA-N
XLogP1.22
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine?
The IUPAC name of 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine (CID 88846118) is 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine.
What is the SMILES notation for 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine?
The canonical SMILES for 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine is [O-]N1CCOC1COc1ccccc1.
What is the InChIKey of 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine?
The InChIKey is ONFBXWPDDQXXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12NO3/c12-11-6-7-13-10(11)8-14-9-4-2-1-3-5-9/h1-5,10H,6-8H2/q-1.
What are the key properties of 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine?
3-oxido-2-(phenoxymethyl)-1,3-oxazolidine has a molecular weight of 194.21 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxido-2-(phenoxymethyl)-1,3-oxazolidine is sourced from PubChem (CID 88846118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).