2,4-diethyl-2-methyl-1,3-oxazolidine

C8H17NO — CID 55300109

IUPAC2,4-diethyl-2-methyl-1,3-oxazolidine
SMILESCCC1COC(C)(CC)N1
InChIInChI=1S/C8H17NO/c1-4-7-6-10-8(3,5-2)9-7/h7,9H,4-6H2,1-3H3
InChIKeyKLPQPOQSKKJVDU-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds2

About 2,4-diethyl-2-methyl-1,3-oxazolidine

2,4-diethyl-2-methyl-1,3-oxazolidine (PubChem CID 55300109) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,4-diethyl-2-methyl-1,3-oxazolidine.

Molecular Properties

Compound Name2,4-diethyl-2-methyl-1,3-oxazolidine
PubChem CID55300109
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2,4-diethyl-2-methyl-1,3-oxazolidine
SMILESCCC1COC(C)(CC)N1
InChIInChI=1S/C8H17NO/c1-4-7-6-10-8(3,5-2)9-7/h7,9H,4-6H2,1-3H3
InChIKeyKLPQPOQSKKJVDU-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-2-methyl-1,3-oxazolidine?
The IUPAC name of 2,4-diethyl-2-methyl-1,3-oxazolidine (CID 55300109) is 2,4-diethyl-2-methyl-1,3-oxazolidine.
What is the SMILES notation for 2,4-diethyl-2-methyl-1,3-oxazolidine?
The canonical SMILES for 2,4-diethyl-2-methyl-1,3-oxazolidine is CCC1COC(C)(CC)N1.
What is the InChIKey of 2,4-diethyl-2-methyl-1,3-oxazolidine?
The InChIKey is KLPQPOQSKKJVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-7-6-10-8(3,5-2)9-7/h7,9H,4-6H2,1-3H3.
What are the key properties of 2,4-diethyl-2-methyl-1,3-oxazolidine?
2,4-diethyl-2-methyl-1,3-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-2-methyl-1,3-oxazolidine is sourced from PubChem (CID 55300109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).