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

C7H15NO2 — CID 22160871

IUPAC5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine
SMILESCOCC1CNC(C)(C)O1
InChIInChI=1S/C7H15NO2/c1-7(2)8-4-6(10-7)5-9-3/h6,8H,4-5H2,1-3H3
InChIKeyCSOLCAOHJPQVLH-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.36
Rot. Bonds2

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

5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine (PubChem CID 22160871) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine
PubChem CID22160871
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine
SMILESCOCC1CNC(C)(C)O1
InChIInChI=1S/C7H15NO2/c1-7(2)8-4-6(10-7)5-9-3/h6,8H,4-5H2,1-3H3
InChIKeyCSOLCAOHJPQVLH-UHFFFAOYSA-N
XLogP0.36
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine?
The IUPAC name of 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine (CID 22160871) is 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine?
The canonical SMILES for 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine is COCC1CNC(C)(C)O1.
What is the InChIKey of 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine?
The InChIKey is CSOLCAOHJPQVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2)8-4-6(10-7)5-9-3/h6,8H,4-5H2,1-3H3.
What are the key properties of 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine?
5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine has a molecular weight of 145.20 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 22160871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).