3-methyl-3-phenyl-1,2-oxazolidine

C10H13NO — CID 155128111

IUPAC3-methyl-3-phenyl-1,2-oxazolidine
SMILESCC1(c2ccccc2)CCON1
InChIInChI=1S/C10H13NO/c1-10(7-8-12-11-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
InChIKeyKXQRVIKKEWAFQU-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.83
Rot. Bonds1

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

3-methyl-3-phenyl-1,2-oxazolidine (PubChem CID 155128111) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 3-methyl-3-phenyl-1,2-oxazolidine.

Molecular Properties

Compound Name3-methyl-3-phenyl-1,2-oxazolidine
PubChem CID155128111
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name3-methyl-3-phenyl-1,2-oxazolidine
SMILESCC1(c2ccccc2)CCON1
InChIInChI=1S/C10H13NO/c1-10(7-8-12-11-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
InChIKeyKXQRVIKKEWAFQU-UHFFFAOYSA-N
XLogP1.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-phenyl-1,2-oxazolidine?
The IUPAC name of 3-methyl-3-phenyl-1,2-oxazolidine (CID 155128111) is 3-methyl-3-phenyl-1,2-oxazolidine.
What is the SMILES notation for 3-methyl-3-phenyl-1,2-oxazolidine?
The canonical SMILES for 3-methyl-3-phenyl-1,2-oxazolidine is CC1(c2ccccc2)CCON1.
What is the InChIKey of 3-methyl-3-phenyl-1,2-oxazolidine?
The InChIKey is KXQRVIKKEWAFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-10(7-8-12-11-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3.
What are the key properties of 3-methyl-3-phenyl-1,2-oxazolidine?
3-methyl-3-phenyl-1,2-oxazolidine has a molecular weight of 163.22 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-phenyl-1,2-oxazolidine is sourced from PubChem (CID 155128111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).