5-phenyl-1,2-oxazolidine

C9H11NO — CID 13168130

IUPAC5-phenyl-1,2-oxazolidine
SMILESc1ccc(C2CCNO2)cc1
InChIInChI=1S/C9H11NO/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-5,9-10H,6-7H2
InChIKeyRHXOPYPIDLUZNF-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.65
Rot. Bonds1

About 5-phenyl-1,2-oxazolidine

5-phenyl-1,2-oxazolidine (PubChem CID 13168130) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 5-phenyl-1,2-oxazolidine.

Molecular Properties

Compound Name5-phenyl-1,2-oxazolidine
PubChem CID13168130
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name5-phenyl-1,2-oxazolidine
SMILESc1ccc(C2CCNO2)cc1
InChIInChI=1S/C9H11NO/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-5,9-10H,6-7H2
InChIKeyRHXOPYPIDLUZNF-UHFFFAOYSA-N
XLogP1.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1,2-oxazolidine?
The IUPAC name of 5-phenyl-1,2-oxazolidine (CID 13168130) is 5-phenyl-1,2-oxazolidine.
What is the SMILES notation for 5-phenyl-1,2-oxazolidine?
The canonical SMILES for 5-phenyl-1,2-oxazolidine is c1ccc(C2CCNO2)cc1.
What is the InChIKey of 5-phenyl-1,2-oxazolidine?
The InChIKey is RHXOPYPIDLUZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-5,9-10H,6-7H2.
What are the key properties of 5-phenyl-1,2-oxazolidine?
5-phenyl-1,2-oxazolidine has a molecular weight of 149.19 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1,2-oxazolidine is sourced from PubChem (CID 13168130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).