2-ethyl-4,4-dimethyl-1,3-oxazolidine

C7H15NO — CID 567671

IUPAC2-ethyl-4,4-dimethyl-1,3-oxazolidine
SMILESCCC1NC(C)(C)CO1
InChIInChI=1S/C7H15NO/c1-4-6-8-7(2,3)5-9-6/h6,8H,4-5H2,1-3H3
InChIKeyNMDXFSMDNDCGLX-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.12
Rot. Bonds1

About 2-ethyl-4,4-dimethyl-1,3-oxazolidine

2-ethyl-4,4-dimethyl-1,3-oxazolidine (PubChem CID 567671) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-ethyl-4,4-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-ethyl-4,4-dimethyl-1,3-oxazolidine
PubChem CID567671
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-ethyl-4,4-dimethyl-1,3-oxazolidine
SMILESCCC1NC(C)(C)CO1
InChIInChI=1S/C7H15NO/c1-4-6-8-7(2,3)5-9-6/h6,8H,4-5H2,1-3H3
InChIKeyNMDXFSMDNDCGLX-UHFFFAOYSA-N
XLogP1.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4,4-dimethyl-1,3-oxazolidine?
The IUPAC name of 2-ethyl-4,4-dimethyl-1,3-oxazolidine (CID 567671) is 2-ethyl-4,4-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 2-ethyl-4,4-dimethyl-1,3-oxazolidine?
The canonical SMILES for 2-ethyl-4,4-dimethyl-1,3-oxazolidine is CCC1NC(C)(C)CO1.
What is the InChIKey of 2-ethyl-4,4-dimethyl-1,3-oxazolidine?
The InChIKey is NMDXFSMDNDCGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-6-8-7(2,3)5-9-6/h6,8H,4-5H2,1-3H3.
What are the key properties of 2-ethyl-4,4-dimethyl-1,3-oxazolidine?
2-ethyl-4,4-dimethyl-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4,4-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 567671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).