2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole

C15H19NO2 — CID 25215073

IUPAC2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole
SMILESCC(C)Oc1oc(-c2ccccc2)nc1C(C)C
InChIInChI=1S/C15H19NO2/c1-10(2)13-15(17-11(3)4)18-14(16-13)12-8-6-5-7-9-12/h5-11H,1-4H3
InChIKeyIWJSTSMIBMGZLF-UHFFFAOYSA-N
MW245.32 g/mol
LogP4.25
Rot. Bonds4

About 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole

2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole (PubChem CID 25215073) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole.

Molecular Properties

Compound Name2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole
PubChem CID25215073
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole
SMILESCC(C)Oc1oc(-c2ccccc2)nc1C(C)C
InChIInChI=1S/C15H19NO2/c1-10(2)13-15(17-11(3)4)18-14(16-13)12-8-6-5-7-9-12/h5-11H,1-4H3
InChIKeyIWJSTSMIBMGZLF-UHFFFAOYSA-N
XLogP4.25
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(4-methoxyphenyl)-(2-phenyl-5-trimethylsilyloxy-1,3-oxazol-4-yl)methyl]-di(propan-2-yl)phosphane
CID 101004978
[(4-fluorophenyl)-(2-phenyl-5-trimethylsilyloxy-1,3-oxazol-4-yl)methyl]-di(propan-2-yl)phosphane
CID 101004979
1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl acetate
CID 138963409
2-(6-bromo-3-propan-2-ylpyrazin-2-yl)-5-phenyl-1,3,4-oxadiazole
CID 91336447
4-(chloromethyl)-2-phenyl-5-propan-2-yl-1,3-oxazole
CID 102363467
methyl 2-phenyl-5-propan-2-yl-1,3-oxazole-4-carboxylate
CID 58874245
1-(2-phenyl-5-pyridin-3-yl-1,3-oxazol-4-yl)ethanamine
CID 71295236
2-(2-phenyl-5-propan-2-yl-1,3-oxazol-4-yl)ethanol
CID 70178572
6-methyl-2-phenyl-5-propan-2-yl-1,3-benzoxazole
CID 140904312
5,6-diphenyl-3-propan-2-yloxy-1,2,4-triazine
CID 3053062
[5-(4-methylphenyl)-2-phenyl-1,3-oxazol-4-yl]-phenylmethanol
CID 57342816
(4-methyl-2-phenyl-1,3-oxazol-5-yl) propanoate
CID 172679372

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole?
The IUPAC name of 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole (CID 25215073) is 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole.
What is the SMILES notation for 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole?
The canonical SMILES for 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole is CC(C)Oc1oc(-c2ccccc2)nc1C(C)C.
What is the InChIKey of 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole?
The InChIKey is IWJSTSMIBMGZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-10(2)13-15(17-11(3)4)18-14(16-13)12-8-6-5-7-9-12/h5-11H,1-4H3.
What are the key properties of 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole?
2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole has a molecular weight of 245.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-propan-2-yl-5-propan-2-yloxy-1,3-oxazole is sourced from PubChem (CID 25215073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).