4-ethyl-2-propan-2-yl-1,2-oxazolidine

C8H17NO — CID 166717132

IUPAC4-ethyl-2-propan-2-yl-1,2-oxazolidine
SMILESCCC1CON(C(C)C)C1
InChIInChI=1S/C8H17NO/c1-4-8-5-9(7(2)3)10-6-8/h7-8H,4-6H2,1-3H3
InChIKeyRMWYASZMTNHKBH-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.67
Rot. Bonds2

About 4-ethyl-2-propan-2-yl-1,2-oxazolidine

4-ethyl-2-propan-2-yl-1,2-oxazolidine (PubChem CID 166717132) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-ethyl-2-propan-2-yl-1,2-oxazolidine.

Molecular Properties

Compound Name4-ethyl-2-propan-2-yl-1,2-oxazolidine
PubChem CID166717132
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4-ethyl-2-propan-2-yl-1,2-oxazolidine
SMILESCCC1CON(C(C)C)C1
InChIInChI=1S/C8H17NO/c1-4-8-5-9(7(2)3)10-6-8/h7-8H,4-6H2,1-3H3
InChIKeyRMWYASZMTNHKBH-UHFFFAOYSA-N
XLogP1.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-2-propan-2-yl-1,2-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-propan-2-yl-1,2-oxazolidine?
The IUPAC name of 4-ethyl-2-propan-2-yl-1,2-oxazolidine (CID 166717132) is 4-ethyl-2-propan-2-yl-1,2-oxazolidine.
What is the SMILES notation for 4-ethyl-2-propan-2-yl-1,2-oxazolidine?
The canonical SMILES for 4-ethyl-2-propan-2-yl-1,2-oxazolidine is CCC1CON(C(C)C)C1.
What is the InChIKey of 4-ethyl-2-propan-2-yl-1,2-oxazolidine?
The InChIKey is RMWYASZMTNHKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-8-5-9(7(2)3)10-6-8/h7-8H,4-6H2,1-3H3.
What are the key properties of 4-ethyl-2-propan-2-yl-1,2-oxazolidine?
4-ethyl-2-propan-2-yl-1,2-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-propan-2-yl-1,2-oxazolidine is sourced from PubChem (CID 166717132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).