2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole

C9H17NO — CID 20725488

IUPAC2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole
SMILESCCC1CN=C(C(C)(C)C)O1
InChIInChI=1S/C9H17NO/c1-5-7-6-10-8(11-7)9(2,3)4/h7H,5-6H2,1-4H3
InChIKeyBWWKBYUCRAMZAX-UHFFFAOYSA-N
MW155.24 g/mol
LogP2.24
Rot. Bonds1

About 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole

2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole (PubChem CID 20725488) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole
PubChem CID20725488
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole
SMILESCCC1CN=C(C(C)(C)C)O1
InChIInChI=1S/C9H17NO/c1-5-7-6-10-8(11-7)9(2,3)4/h7H,5-6H2,1-4H3
InChIKeyBWWKBYUCRAMZAX-UHFFFAOYSA-N
XLogP2.24
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole (CID 20725488) is 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole is CCC1CN=C(C(C)(C)C)O1.
What is the InChIKey of 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole?
The InChIKey is BWWKBYUCRAMZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-5-7-6-10-8(11-7)9(2,3)4/h7H,5-6H2,1-4H3.
What are the key properties of 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole?
2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole has a molecular weight of 155.24 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-ethyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 20725488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).