2-tert-butyl-5-methyl-1,2-oxazolidine

C8H17NO — CID 134335928

IUPAC2-tert-butyl-5-methyl-1,2-oxazolidine
SMILESCC1CCN(C(C)(C)C)O1
InChIInChI=1S/C8H17NO/c1-7-5-6-9(10-7)8(2,3)4/h7H,5-6H2,1-4H3
InChIKeyGEVDDVPZKDFVMA-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.81
Rot. Bonds

About 2-tert-butyl-5-methyl-1,2-oxazolidine

2-tert-butyl-5-methyl-1,2-oxazolidine (PubChem CID 134335928) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-tert-butyl-5-methyl-1,2-oxazolidine.

Molecular Properties

Compound Name2-tert-butyl-5-methyl-1,2-oxazolidine
PubChem CID134335928
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-tert-butyl-5-methyl-1,2-oxazolidine
SMILESCC1CCN(C(C)(C)C)O1
InChIInChI=1S/C8H17NO/c1-7-5-6-9(10-7)8(2,3)4/h7H,5-6H2,1-4H3
InChIKeyGEVDDVPZKDFVMA-UHFFFAOYSA-N
XLogP1.81
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-tert-butyl-5-methyl-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 2-tert-butyl-5-methyl-1,2-oxazolidine?
The IUPAC name of 2-tert-butyl-5-methyl-1,2-oxazolidine (CID 134335928) is 2-tert-butyl-5-methyl-1,2-oxazolidine.
What is the SMILES notation for 2-tert-butyl-5-methyl-1,2-oxazolidine?
The canonical SMILES for 2-tert-butyl-5-methyl-1,2-oxazolidine is CC1CCN(C(C)(C)C)O1.
What is the InChIKey of 2-tert-butyl-5-methyl-1,2-oxazolidine?
The InChIKey is GEVDDVPZKDFVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-5-6-9(10-7)8(2,3)4/h7H,5-6H2,1-4H3.
What are the key properties of 2-tert-butyl-5-methyl-1,2-oxazolidine?
2-tert-butyl-5-methyl-1,2-oxazolidine has a molecular weight of 143.23 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-methyl-1,2-oxazolidine is sourced from PubChem (CID 134335928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).