(5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole

C6H11NO — CID 101488299

IUPAC(5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole
SMILESCCC1=NO[C@H](C)C1
InChIInChI=1S/C6H11NO/c1-3-6-4-5(2)8-7-6/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyUEKMLXHTQCTALY-RXMQYKEDSA-N
MW113.16 g/mol
LogP1.56
Rot. Bonds1

About (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole

(5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole (PubChem CID 101488299) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name(5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole
PubChem CID101488299
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole
SMILESCCC1=NO[C@H](C)C1
InChIInChI=1S/C6H11NO/c1-3-6-4-5(2)8-7-6/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyUEKMLXHTQCTALY-RXMQYKEDSA-N
XLogP1.56
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole?
The IUPAC name of (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole (CID 101488299) is (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole?
The canonical SMILES for (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole is CCC1=NO[C@H](C)C1.
What is the InChIKey of (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole?
The InChIKey is UEKMLXHTQCTALY-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11NO/c1-3-6-4-5(2)8-7-6/h5H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole?
(5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole has a molecular weight of 113.16 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 101488299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).