2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole

C9H17NO — CID 13435867

IUPAC2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole
SMILESCC(C)C1=NC(C(C)C)CO1
InChIInChI=1S/C9H17NO/c1-6(2)8-5-11-9(10-8)7(3)4/h6-8H,5H2,1-4H3
InChIKeyFSVCKELTLCGQHU-UHFFFAOYSA-N
MW155.24 g/mol
LogP2.10
Rot. Bonds2

About 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole

2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole (PubChem CID 13435867) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole
PubChem CID13435867
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole
SMILESCC(C)C1=NC(C(C)C)CO1
InChIInChI=1S/C9H17NO/c1-6(2)8-5-11-9(10-8)7(3)4/h6-8H,5H2,1-4H3
InChIKeyFSVCKELTLCGQHU-UHFFFAOYSA-N
XLogP2.10
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole (CID 13435867) is 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole is CC(C)C1=NC(C(C)C)CO1.
What is the InChIKey of 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole?
The InChIKey is FSVCKELTLCGQHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-6(2)8-5-11-9(10-8)7(3)4/h6-8H,5H2,1-4H3.
What are the key properties of 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole?
2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole has a molecular weight of 155.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 13435867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).