3,5-dimethyl-1,3-oxazolidine

C5H11NO — CID 11768509

IUPAC3,5-dimethyl-1,3-oxazolidine
SMILESCC1CN(C)CO1
InChIInChI=1S/C5H11NO/c1-5-3-6(2)4-7-5/h5H,3-4H2,1-2H3
InChIKeyHMZVWIBGZOAGIO-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.29
Rot. Bonds

About 3,5-dimethyl-1,3-oxazolidine

3,5-dimethyl-1,3-oxazolidine (PubChem CID 11768509) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 3,5-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name3,5-dimethyl-1,3-oxazolidine
PubChem CID11768509
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name3,5-dimethyl-1,3-oxazolidine
SMILESCC1CN(C)CO1
InChIInChI=1S/C5H11NO/c1-5-3-6(2)4-7-5/h5H,3-4H2,1-2H3
InChIKeyHMZVWIBGZOAGIO-UHFFFAOYSA-N
XLogP0.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1,3-oxazolidine?
The IUPAC name of 3,5-dimethyl-1,3-oxazolidine (CID 11768509) is 3,5-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 3,5-dimethyl-1,3-oxazolidine?
The canonical SMILES for 3,5-dimethyl-1,3-oxazolidine is CC1CN(C)CO1.
What is the InChIKey of 3,5-dimethyl-1,3-oxazolidine?
The InChIKey is HMZVWIBGZOAGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5-3-6(2)4-7-5/h5H,3-4H2,1-2H3.
What are the key properties of 3,5-dimethyl-1,3-oxazolidine?
3,5-dimethyl-1,3-oxazolidine has a molecular weight of 101.15 g/mol, XLogP of 0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 11768509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).