5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine

C13H19NO2 — CID 82286548

IUPAC5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine
SMILESCCOc1ccccc1C1CNC(C)(C)O1
InChIInChI=1S/C13H19NO2/c1-4-15-11-8-6-5-7-10(11)12-9-14-13(2,3)16-12/h5-8,12,14H,4,9H2,1-3H3
InChIKeyCZJBVRUJAXRMHU-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.48
Rot. Bonds3

About 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine

5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine (PubChem CID 82286548) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine
PubChem CID82286548
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine
SMILESCCOc1ccccc1C1CNC(C)(C)O1
InChIInChI=1S/C13H19NO2/c1-4-15-11-8-6-5-7-10(11)12-9-14-13(2,3)16-12/h5-8,12,14H,4,9H2,1-3H3
InChIKeyCZJBVRUJAXRMHU-UHFFFAOYSA-N
XLogP2.48
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.48
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
3-(2-ethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 82024495
(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812
5-tert-butyl-2-(2-ethoxyphenyl)-1,4-oxazepane
CID 106352789
2-(2-ethoxyphenyl)-2,3-dihydropyran-4-one
CID 15445237
5-(2-ethoxyphenyl)-3,3-dimethylthiomorpholine
CID 66229689
(4S)-2-(2-ethoxyphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 104949924
cis-(1S,2S)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236728
cis-(1R,2R)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236736
2-(2-ethoxyphenyl)-5-methyl-1,3-thiazolidine
CID 66244736
2-(2-ethoxyphenyl)-1-methylcyclopropane-1-carboxylic acid
CID 82114339
4-(2-ethoxyphenyl)-3-methylpiperidine
CID 66280150

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine?
The IUPAC name of 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine (CID 82286548) is 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine?
The canonical SMILES for 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine is CCOc1ccccc1C1CNC(C)(C)O1.
What is the InChIKey of 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine?
The InChIKey is CZJBVRUJAXRMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-4-15-11-8-6-5-7-10(11)12-9-14-13(2,3)16-12/h5-8,12,14H,4,9H2,1-3H3.
What are the key properties of 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine?
5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine has a molecular weight of 221.30 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethoxyphenyl)-2,2-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 82286548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).