3-methyl-4-phenyl-1,3-oxazolidine

C10H13NO — CID 19920145

IUPAC3-methyl-4-phenyl-1,3-oxazolidine
SMILESCN1COCC1c1ccccc1
InChIInChI=1S/C10H13NO/c1-11-8-12-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyRXGVOWHOMRHOMQ-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.65
Rot. Bonds1

About 3-methyl-4-phenyl-1,3-oxazolidine

3-methyl-4-phenyl-1,3-oxazolidine (PubChem CID 19920145) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 3-methyl-4-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-methyl-4-phenyl-1,3-oxazolidine
PubChem CID19920145
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name3-methyl-4-phenyl-1,3-oxazolidine
SMILESCN1COCC1c1ccccc1
InChIInChI=1S/C10H13NO/c1-11-8-12-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyRXGVOWHOMRHOMQ-UHFFFAOYSA-N
XLogP1.65
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 ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-phenyl-1,3-oxazolidine?
The IUPAC name of 3-methyl-4-phenyl-1,3-oxazolidine (CID 19920145) is 3-methyl-4-phenyl-1,3-oxazolidine.
What is the SMILES notation for 3-methyl-4-phenyl-1,3-oxazolidine?
The canonical SMILES for 3-methyl-4-phenyl-1,3-oxazolidine is CN1COCC1c1ccccc1.
What is the InChIKey of 3-methyl-4-phenyl-1,3-oxazolidine?
The InChIKey is RXGVOWHOMRHOMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-11-8-12-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3.
What are the key properties of 3-methyl-4-phenyl-1,3-oxazolidine?
3-methyl-4-phenyl-1,3-oxazolidine has a molecular weight of 163.22 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-phenyl-1,3-oxazolidine is sourced from PubChem (CID 19920145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).