[(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol

C7H13NO2 — CID 122400074

IUPAC[(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol
SMILESCCC1=NO[C@@](C)(CO)C1
InChIInChI=1S/C7H13NO2/c1-3-6-4-7(2,5-9)10-8-6/h9H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyUVUYTUDUTOPGDS-SSDOTTSWSA-N
MW143.19 g/mol
LogP0.92
Rot. Bonds2

About [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol

[(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol (PubChem CID 122400074) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol
PubChem CID122400074
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name[(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol
SMILESCCC1=NO[C@@](C)(CO)C1
InChIInChI=1S/C7H13NO2/c1-3-6-4-7(2,5-9)10-8-6/h9H,3-5H2,1-2H3/t7-/m1/s1
InChIKeyUVUYTUDUTOPGDS-SSDOTTSWSA-N
XLogP0.92
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol with MolForge

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Related Compounds

(3-Tert-butyl-4,5-dihydro-1,2-oxazol-5-YL)methanol
CID 13801521
3-Tert-butyl-5-hydroxymethyl-5-methylisoxazoline
CID 10997486
4,5-Dihydro-5,5-dimethyl-3-isoxazolemethanol
CID 102278697
[(5S)-3-ethyl-5-propan-2-yl-4H-1,2-oxazol-5-yl]methanol
CID 134966928
[(5R)-3-tert-butyl-4,5-dihydro-1,2-oxazol-5-yl]methanol
CID 10997298
[(5S)-3-tert-butyl-4,5-dihydro-1,2-oxazol-5-yl]methanol
CID 13801522
(3-Ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanol
CID 14143956
1-(3-Methyl-4,5-dihydro-1,2-oxazol-5-yl)ethanol
CID 14200424
(5-methyl-3-propyl-4H-1,2-oxazol-5-yl)methanol
CID 22121110
(3,5-dimethyl-4H-1,2-oxazol-5-yl)methanol
CID 22121131
[(5R)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]methanol
CID 44141775
[(5S)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]methanol
CID 44141776

Frequently Asked Questions

What is the IUPAC name of [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol?
The IUPAC name of [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol (CID 122400074) is [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol.
What is the SMILES notation for [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol?
The canonical SMILES for [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol is CCC1=NO[C@@](C)(CO)C1.
What is the InChIKey of [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol?
The InChIKey is UVUYTUDUTOPGDS-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H13NO2/c1-3-6-4-7(2,5-9)10-8-6/h9H,3-5H2,1-2H3/t7-/m1/s1.
What are the key properties of [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol?
[(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol has a molecular weight of 143.19 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-3-ethyl-5-methyl-4H-1,2-oxazol-5-yl]methanol is sourced from PubChem (CID 122400074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).