2,2,5,5-tetramethyl-1,3-oxazolidine

C7H15NO — CID 54533799

IUPAC2,2,5,5-tetramethyl-1,3-oxazolidine
SMILESCC1(C)CNC(C)(C)O1
InChIInChI=1S/C7H15NO/c1-6(2)5-8-7(3,4)9-6/h8H,5H2,1-4H3
InChIKeyJIAJFWGLFHRXFI-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.12
Rot. Bonds

About 2,2,5,5-tetramethyl-1,3-oxazolidine

2,2,5,5-tetramethyl-1,3-oxazolidine (PubChem CID 54533799) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-1,3-oxazolidine
PubChem CID54533799
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2,2,5,5-tetramethyl-1,3-oxazolidine
SMILESCC1(C)CNC(C)(C)O1
InChIInChI=1S/C7H15NO/c1-6(2)5-8-7(3,4)9-6/h8H,5H2,1-4H3
InChIKeyJIAJFWGLFHRXFI-UHFFFAOYSA-N
XLogP1.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
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 2,2,5,5-tetramethyl-1,3-oxazolidine?
The IUPAC name of 2,2,5,5-tetramethyl-1,3-oxazolidine (CID 54533799) is 2,2,5,5-tetramethyl-1,3-oxazolidine.
What is the SMILES notation for 2,2,5,5-tetramethyl-1,3-oxazolidine?
The canonical SMILES for 2,2,5,5-tetramethyl-1,3-oxazolidine is CC1(C)CNC(C)(C)O1.
What is the InChIKey of 2,2,5,5-tetramethyl-1,3-oxazolidine?
The InChIKey is JIAJFWGLFHRXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)5-8-7(3,4)9-6/h8H,5H2,1-4H3.
What are the key properties of 2,2,5,5-tetramethyl-1,3-oxazolidine?
2,2,5,5-tetramethyl-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 1.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-1,3-oxazolidine is sourced from PubChem (CID 54533799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).