3-ethyl-2-phenyl-1,3-oxazolidine

C11H15NO — CID 567725

IUPAC3-ethyl-2-phenyl-1,3-oxazolidine
SMILESCCN1CCOC1c1ccccc1
InChIInChI=1S/C11H15NO/c1-2-12-8-9-13-11(12)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
InChIKeyYRSOKOFEAXZUGR-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.04
Rot. Bonds2

About 3-ethyl-2-phenyl-1,3-oxazolidine

3-ethyl-2-phenyl-1,3-oxazolidine (PubChem CID 567725) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-ethyl-2-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-ethyl-2-phenyl-1,3-oxazolidine
PubChem CID567725
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name3-ethyl-2-phenyl-1,3-oxazolidine
SMILESCCN1CCOC1c1ccccc1
InChIInChI=1S/C11H15NO/c1-2-12-8-9-13-11(12)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
InChIKeyYRSOKOFEAXZUGR-UHFFFAOYSA-N
XLogP2.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-phenyl-1,3-oxazolidine?
The IUPAC name of 3-ethyl-2-phenyl-1,3-oxazolidine (CID 567725) is 3-ethyl-2-phenyl-1,3-oxazolidine.
What is the SMILES notation for 3-ethyl-2-phenyl-1,3-oxazolidine?
The canonical SMILES for 3-ethyl-2-phenyl-1,3-oxazolidine is CCN1CCOC1c1ccccc1.
What is the InChIKey of 3-ethyl-2-phenyl-1,3-oxazolidine?
The InChIKey is YRSOKOFEAXZUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-2-12-8-9-13-11(12)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3.
What are the key properties of 3-ethyl-2-phenyl-1,3-oxazolidine?
3-ethyl-2-phenyl-1,3-oxazolidine has a molecular weight of 177.25 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-phenyl-1,3-oxazolidine is sourced from PubChem (CID 567725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).