(5R)-2,2,3,5-tetramethyl-1,3-oxazolidine

C7H15NO — CID 122598898

IUPAC(5R)-2,2,3,5-tetramethyl-1,3-oxazolidine
SMILESC[C@@H]1CN(C)C(C)(C)O1
InChIInChI=1S/C7H15NO/c1-6-5-8(4)7(2,3)9-6/h6H,5H2,1-4H3/t6-/m1/s1
InChIKeyFXPMNNZCCKEAMG-ZCFIWIBFSA-N
MW129.20 g/mol
LogP1.07
Rot. Bonds

About (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine

(5R)-2,2,3,5-tetramethyl-1,3-oxazolidine (PubChem CID 122598898) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine.

Molecular Properties

Compound Name(5R)-2,2,3,5-tetramethyl-1,3-oxazolidine
PubChem CID122598898
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(5R)-2,2,3,5-tetramethyl-1,3-oxazolidine
SMILESC[C@@H]1CN(C)C(C)(C)O1
InChIInChI=1S/C7H15NO/c1-6-5-8(4)7(2,3)9-6/h6H,5H2,1-4H3/t6-/m1/s1
InChIKeyFXPMNNZCCKEAMG-ZCFIWIBFSA-N
XLogP1.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine?
The IUPAC name of (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine (CID 122598898) is (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine.
What is the SMILES notation for (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine?
The canonical SMILES for (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine is C[C@@H]1CN(C)C(C)(C)O1.
What is the InChIKey of (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine?
The InChIKey is FXPMNNZCCKEAMG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-5-8(4)7(2,3)9-6/h6H,5H2,1-4H3/t6-/m1/s1.
What are the key properties of (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine?
(5R)-2,2,3,5-tetramethyl-1,3-oxazolidine has a molecular weight of 129.20 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2,2,3,5-tetramethyl-1,3-oxazolidine is sourced from PubChem (CID 122598898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).