2-methyl-5-phenyl-1,2-oxazolidine

C10H13NO — CID 11051981

IUPAC2-methyl-5-phenyl-1,2-oxazolidine
SMILESCN1CCC(c2ccccc2)O1
InChIInChI=1S/C10H13NO/c1-11-8-7-10(12-11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyBOCOEDVUZOMDNN-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.99
Rot. Bonds1

About 2-methyl-5-phenyl-1,2-oxazolidine

2-methyl-5-phenyl-1,2-oxazolidine (PubChem CID 11051981) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-methyl-5-phenyl-1,2-oxazolidine.

Molecular Properties

Compound Name2-methyl-5-phenyl-1,2-oxazolidine
PubChem CID11051981
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-methyl-5-phenyl-1,2-oxazolidine
SMILESCN1CCC(c2ccccc2)O1
InChIInChI=1S/C10H13NO/c1-11-8-7-10(12-11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyBOCOEDVUZOMDNN-UHFFFAOYSA-N
XLogP1.99
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-phenyl-1,2-oxazolidine?
The IUPAC name of 2-methyl-5-phenyl-1,2-oxazolidine (CID 11051981) is 2-methyl-5-phenyl-1,2-oxazolidine.
What is the SMILES notation for 2-methyl-5-phenyl-1,2-oxazolidine?
The canonical SMILES for 2-methyl-5-phenyl-1,2-oxazolidine is CN1CCC(c2ccccc2)O1.
What is the InChIKey of 2-methyl-5-phenyl-1,2-oxazolidine?
The InChIKey is BOCOEDVUZOMDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-11-8-7-10(12-11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3.
What are the key properties of 2-methyl-5-phenyl-1,2-oxazolidine?
2-methyl-5-phenyl-1,2-oxazolidine has a molecular weight of 163.22 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-phenyl-1,2-oxazolidine is sourced from PubChem (CID 11051981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).