5-(methoxymethyl)-5-methyl-1,3-oxazolidine

C6H13NO2 — CID 67808440

IUPAC5-(methoxymethyl)-5-methyl-1,3-oxazolidine
SMILESCOCC1(C)CNCO1
InChIInChI=1S/C6H13NO2/c1-6(4-8-2)3-7-5-9-6/h7H,3-5H2,1-2H3
InChIKeyDUCARTUNGFBAJJ-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.03
Rot. Bonds2

About 5-(methoxymethyl)-5-methyl-1,3-oxazolidine

5-(methoxymethyl)-5-methyl-1,3-oxazolidine (PubChem CID 67808440) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is 5-(methoxymethyl)-5-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name5-(methoxymethyl)-5-methyl-1,3-oxazolidine
PubChem CID67808440
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name5-(methoxymethyl)-5-methyl-1,3-oxazolidine
SMILESCOCC1(C)CNCO1
InChIInChI=1S/C6H13NO2/c1-6(4-8-2)3-7-5-9-6/h7H,3-5H2,1-2H3
InChIKeyDUCARTUNGFBAJJ-UHFFFAOYSA-N
XLogP-0.03
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-5-methyl-1,3-oxazolidine?
The IUPAC name of 5-(methoxymethyl)-5-methyl-1,3-oxazolidine (CID 67808440) is 5-(methoxymethyl)-5-methyl-1,3-oxazolidine.
What is the SMILES notation for 5-(methoxymethyl)-5-methyl-1,3-oxazolidine?
The canonical SMILES for 5-(methoxymethyl)-5-methyl-1,3-oxazolidine is COCC1(C)CNCO1.
What is the InChIKey of 5-(methoxymethyl)-5-methyl-1,3-oxazolidine?
The InChIKey is DUCARTUNGFBAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-6(4-8-2)3-7-5-9-6/h7H,3-5H2,1-2H3.
What are the key properties of 5-(methoxymethyl)-5-methyl-1,3-oxazolidine?
5-(methoxymethyl)-5-methyl-1,3-oxazolidine has a molecular weight of 131.18 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-5-methyl-1,3-oxazolidine is sourced from PubChem (CID 67808440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).