2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine

C11H15NO2 — CID 82281613

IUPAC2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine
SMILESCOc1cccc(C2NCC(C)O2)c1
InChIInChI=1S/C11H15NO2/c1-8-7-12-11(14-8)9-4-3-5-10(6-9)13-2/h3-6,8,11-12H,7H2,1-2H3
InChIKeyUSNLLUROTXGAHP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.70
Rot. Bonds2

About 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine

2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine (PubChem CID 82281613) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine
PubChem CID82281613
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine
SMILESCOc1cccc(C2NCC(C)O2)c1
InChIInChI=1S/C11H15NO2/c1-8-7-12-11(14-8)9-4-3-5-10(6-9)13-2/h3-6,8,11-12H,7H2,1-2H3
InChIKeyUSNLLUROTXGAHP-UHFFFAOYSA-N
XLogP1.70
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-5-methyl-1,3-oxazinane
CID 117227039
2-(3-chlorophenyl)-5-methyl-1,3-oxazolidine
CID 82282088
(2S,4S)-2-(3-methoxyphenyl)-4-methylpyrrolidine
CID 82403223
(2S)-2-(3-methoxyphenyl)-5-methylmorpholine
CID 134607229
(2R,5S)-2-(3-methoxyphenyl)-5-methylpiperidine
CID 169114751
(2R)-2-(3-methoxyphenyl)oxirane
CID 22882163
5-(3-methoxyphenyl)-1,3-oxazolidine
CID 82280696
2-(3-methoxyphenyl)azetidine-3-carboxylic acid
CID 105460068
2-(3-methoxyphenyl)-1,3-dioxolane
CID 11062994
3-(3-methoxyphenyl)oxetane
CID 130113867
1-cyclopropyl-3-methoxybenzene;methane
CID 169265234
[(2R,3S)-3-(3-methoxyphenyl)pyrrolidin-2-yl]methanol
CID 131873349

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine?
The IUPAC name of 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine (CID 82281613) is 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine.
What is the SMILES notation for 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine?
The canonical SMILES for 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine is COc1cccc(C2NCC(C)O2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine?
The InChIKey is USNLLUROTXGAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-7-12-11(14-8)9-4-3-5-10(6-9)13-2/h3-6,8,11-12H,7H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine?
2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine has a molecular weight of 193.25 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-5-methyl-1,3-oxazolidine is sourced from PubChem (CID 82281613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).