2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine

C18H21NO2 — CID 600953

IUPAC2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
SMILESCOc1ccc(C2OC(c3ccccc3)C(C)N2C)cc1
InChIInChI=1S/C18H21NO2/c1-13-17(14-7-5-4-6-8-14)21-18(19(13)2)15-9-11-16(20-3)12-10-15/h4-13,17-18H,1-3H3
InChIKeyRNZDGSZNMWOYLM-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.79
Rot. Bonds3

About 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine

2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine (PubChem CID 600953) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
PubChem CID600953
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
SMILESCOc1ccc(C2OC(c3ccccc3)C(C)N2C)cc1
InChIInChI=1S/C18H21NO2/c1-13-17(14-7-5-4-6-8-14)21-18(19(13)2)15-9-11-16(20-3)12-10-15/h4-13,17-18H,1-3H3
InChIKeyRNZDGSZNMWOYLM-UHFFFAOYSA-N
XLogP3.79
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine?
The IUPAC name of 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine (CID 600953) is 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine.
What is the SMILES notation for 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine?
The canonical SMILES for 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine is COc1ccc(C2OC(c3ccccc3)C(C)N2C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine?
The InChIKey is RNZDGSZNMWOYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13-17(14-7-5-4-6-8-14)21-18(19(13)2)15-9-11-16(20-3)12-10-15/h4-13,17-18H,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine?
2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine has a molecular weight of 283.37 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine is sourced from PubChem (CID 600953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).