2-ethyl-3-methyl-1,3-oxazolidine

C6H13NO — CID 559469

IUPAC2-ethyl-3-methyl-1,3-oxazolidine
SMILESCCC1OCCN1C
InChIInChI=1S/C6H13NO/c1-3-6-7(2)4-5-8-6/h6H,3-5H2,1-2H3
InChIKeyVXXYJCXKTXAVFK-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.68
Rot. Bonds1

About 2-ethyl-3-methyl-1,3-oxazolidine

2-ethyl-3-methyl-1,3-oxazolidine (PubChem CID 559469) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-ethyl-3-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-ethyl-3-methyl-1,3-oxazolidine
PubChem CID559469
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-ethyl-3-methyl-1,3-oxazolidine
SMILESCCC1OCCN1C
InChIInChI=1S/C6H13NO/c1-3-6-7(2)4-5-8-6/h6H,3-5H2,1-2H3
InChIKeyVXXYJCXKTXAVFK-UHFFFAOYSA-N
XLogP0.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-methyl-1,3-oxazolidine?
The IUPAC name of 2-ethyl-3-methyl-1,3-oxazolidine (CID 559469) is 2-ethyl-3-methyl-1,3-oxazolidine.
What is the SMILES notation for 2-ethyl-3-methyl-1,3-oxazolidine?
The canonical SMILES for 2-ethyl-3-methyl-1,3-oxazolidine is CCC1OCCN1C.
What is the InChIKey of 2-ethyl-3-methyl-1,3-oxazolidine?
The InChIKey is VXXYJCXKTXAVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-3-6-7(2)4-5-8-6/h6H,3-5H2,1-2H3.
What are the key properties of 2-ethyl-3-methyl-1,3-oxazolidine?
2-ethyl-3-methyl-1,3-oxazolidine has a molecular weight of 115.18 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-methyl-1,3-oxazolidine is sourced from PubChem (CID 559469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).