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

C12H17NO2 — CID 82112973

IUPAC2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine
SMILESCOc1ccccc1C1NC(C)(C)CO1
InChIInChI=1S/C12H17NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7,11,13H,8H2,1-3H3
InChIKeySSJVVBIRKHJIQA-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.09
Rot. Bonds2

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

2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine (PubChem CID 82112973) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine
PubChem CID82112973
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine
SMILESCOc1ccccc1C1NC(C)(C)CO1
InChIInChI=1S/C12H17NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7,11,13H,8H2,1-3H3
InChIKeySSJVVBIRKHJIQA-UHFFFAOYSA-N
XLogP2.09
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenyl)-4,4-dimethyl-1,3-oxazolidine
CID 82114526
2-[3-methoxy-2-(4-methoxyphenyl)phenyl]-4,4-dimethyl-1,3-oxazolidine
CID 70191865
4,4-dimethyl-2-(2-methylphenyl)-1,3-oxazolidine;hydrochloride
CID 117228480
(2R)-2-(2-methoxyphenyl)oxirane
CID 27776035
2-(5-chloro-2-methoxyphenyl)-3,5,5-trimethylmorpholine
CID 82305740
(4R)-4-(2-methoxyphenyl)-3,3-dimethylpyrrolidine
CID 129411572
2-(2-methoxyphenyl)-5-methyl-5-phenylmorpholine
CID 105058747
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
N-(2-methoxyphenyl)-3,4-dihydro-1H-isochromen-1-amine
CID 12943548
(4R)-4-(2-methoxyphenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171186312
4-(4,4-dimethyl-1,3-oxazolidin-2-yl)phenol
CID 82111994
2-(3-fluoro-4-methoxyphenyl)-3,5,5-trimethylmorpholine
CID 82298475

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine?
The IUPAC name of 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine (CID 82112973) is 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine?
The canonical SMILES for 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine is COc1ccccc1C1NC(C)(C)CO1.
What is the InChIKey of 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine?
The InChIKey is SSJVVBIRKHJIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7,11,13H,8H2,1-3H3.
What are the key properties of 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine?
2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine has a molecular weight of 207.27 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 82112973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).