3-ethyl-2,2-dimethyl-1,3-oxazolidine

C7H15NO — CID 575122

IUPAC3-ethyl-2,2-dimethyl-1,3-oxazolidine
SMILESCCN1CCOC1(C)C
InChIInChI=1S/C7H15NO/c1-4-8-5-6-9-7(8,2)3/h4-6H2,1-3H3
InChIKeyXILOMQLTERMTIR-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.07
Rot. Bonds1

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

3-ethyl-2,2-dimethyl-1,3-oxazolidine (PubChem CID 575122) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 3-ethyl-2,2-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-ethyl-2,2-dimethyl-1,3-oxazolidine
PubChem CID575122
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name3-ethyl-2,2-dimethyl-1,3-oxazolidine
SMILESCCN1CCOC1(C)C
InChIInChI=1S/C7H15NO/c1-4-8-5-6-9-7(8,2)3/h4-6H2,1-3H3
InChIKeyXILOMQLTERMTIR-UHFFFAOYSA-N
XLogP1.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,2-dimethyl-1,3-oxazolidine?
The IUPAC name of 3-ethyl-2,2-dimethyl-1,3-oxazolidine (CID 575122) is 3-ethyl-2,2-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 3-ethyl-2,2-dimethyl-1,3-oxazolidine?
The canonical SMILES for 3-ethyl-2,2-dimethyl-1,3-oxazolidine is CCN1CCOC1(C)C.
What is the InChIKey of 3-ethyl-2,2-dimethyl-1,3-oxazolidine?
The InChIKey is XILOMQLTERMTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-8-5-6-9-7(8,2)3/h4-6H2,1-3H3.
What are the key properties of 3-ethyl-2,2-dimethyl-1,3-oxazolidine?
3-ethyl-2,2-dimethyl-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 1.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,2-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 575122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).