3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine

C10H20N2O3 — CID 140978929

IUPAC3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine
SMILESCC1(C)OCCN1ON1CCOC1(C)C
InChIInChI=1S/C10H20N2O3/c1-9(2)11(5-7-13-9)15-12-6-8-14-10(12,3)4/h5-8H2,1-4H3
InChIKeyCPGUPBLSUDNIRE-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.97
Rot. Bonds2

About 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine

3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine (PubChem CID 140978929) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine
PubChem CID140978929
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine
SMILESCC1(C)OCCN1ON1CCOC1(C)C
InChIInChI=1S/C10H20N2O3/c1-9(2)11(5-7-13-9)15-12-6-8-14-10(12,3)4/h5-8H2,1-4H3
InChIKeyCPGUPBLSUDNIRE-UHFFFAOYSA-N
XLogP0.97
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine?
The IUPAC name of 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine (CID 140978929) is 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine?
The canonical SMILES for 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine is CC1(C)OCCN1ON1CCOC1(C)C.
What is the InChIKey of 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine?
The InChIKey is CPGUPBLSUDNIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-9(2)11(5-7-13-9)15-12-6-8-14-10(12,3)4/h5-8H2,1-4H3.
What are the key properties of 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine?
3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine has a molecular weight of 216.28 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2-dimethyl-1,3-oxazolidin-3-yl)oxy]-2,2-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 140978929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).