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

C8H15NO — CID 55250279

IUPAC(4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole
SMILESCC1=N[C@H](C(C)(C)C)CO1
InChIInChI=1S/C8H15NO/c1-6-9-7(5-10-6)8(2,3)4/h7H,5H2,1-4H3/t7-/m0/s1
InChIKeyHXVCLXDGKGJBRY-ZETCQYMHSA-N
MW141.21 g/mol
LogP1.85
Rot. Bonds

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

(4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole (PubChem CID 55250279) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole
PubChem CID55250279
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole
SMILESCC1=N[C@H](C(C)(C)C)CO1
InChIInChI=1S/C8H15NO/c1-6-9-7(5-10-6)8(2,3)4/h7H,5H2,1-4H3/t7-/m0/s1
InChIKeyHXVCLXDGKGJBRY-ZETCQYMHSA-N
XLogP1.85
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole (CID 55250279) is (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole is CC1=N[C@H](C(C)(C)C)CO1.
What is the InChIKey of (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole?
The InChIKey is HXVCLXDGKGJBRY-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-9-7(5-10-6)8(2,3)4/h7H,5H2,1-4H3/t7-/m0/s1.
What are the key properties of (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole?
(4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole has a molecular weight of 141.21 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 55250279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).