2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine

C11H23NO — CID 102095389

IUPAC2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine
SMILESCC(C)(C)C1NC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H23NO/c1-9(2,3)8-12-10(4,5)11(6,7)13-8/h8,12H,1-7H3
InChIKeyJOHUKKOPQAFTSR-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.54
Rot. Bonds

About 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine

2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine (PubChem CID 102095389) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine
PubChem CID102095389
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine
SMILESCC(C)(C)C1NC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H23NO/c1-9(2,3)8-12-10(4,5)11(6,7)13-8/h8,12H,1-7H3
InChIKeyJOHUKKOPQAFTSR-UHFFFAOYSA-N
XLogP2.54
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-tert-butyl-6,6-dimethyl-1,3-oxazinane
CID 154614463
bis((4S,5R)-4,5-ditert-butyl-2,2-dimethyl-1,3-dioxolane);(4R,5R)-4,5-ditert-butyl-2,2-dimethyl-1,3-dioxolane;(4S,5S)-4,5-ditert-butyl-2,2-dimethyl-1,3-dioxolane;methane
CID 157204706
(4R)-4-tert-butyl-2,2-dimethyl-1,3-oxazolidine
CID 130656460
(5S,6S)-2,2,3,3,5,6-hexamethyl-1,4-dioxane
CID 59124579
1-(2,3-dimethylaziridin-2-yl)-2-methylpropan-2-amine
CID 134333403
3-tert-butyl-2,2,4,4-tetramethylcyclobutan-1-ol
CID 175708400
2-(3,3-dimethyloxiran-2-yl)propan-2-ol
CID 139369410
2,3-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]aziridine
CID 130440854
4,4,5,5-tetramethyl-1,3-dioxolan-2-ol
CID 58995084
4,4,5,5-tetramethyl-2-[(2-methylpropan-2-yl)oxy]-1,3,2-dioxaphospholan-2-ium
CID 23416973
2,3-dimethyl-2-propylaziridine
CID 123992321
(2S)-2-tert-butyl-3,4,4-trimethyl-1,3-oxazolidine
CID 95562197

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine?
The IUPAC name of 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine (CID 102095389) is 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine.
What is the SMILES notation for 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine?
The canonical SMILES for 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine is CC(C)(C)C1NC(C)(C)C(C)(C)O1.
What is the InChIKey of 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine?
The InChIKey is JOHUKKOPQAFTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2,3)8-12-10(4,5)11(6,7)13-8/h8,12H,1-7H3.
What are the key properties of 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine?
2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine has a molecular weight of 185.31 g/mol, XLogP of 2.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4,4,5,5-tetramethyl-1,3-oxazolidine is sourced from PubChem (CID 102095389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).