2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol

C11H17NO2 — CID 69060333

IUPAC2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol
SMILESCCCC=Cc1nc(CCO)c(C)o1
InChIInChI=1S/C11H17NO2/c1-3-4-5-6-11-12-10(7-8-13)9(2)14-11/h5-6,13H,3-4,7-8H2,1-2H3
InChIKeyQBJDNYJAZGMLTJ-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.33
Rot. Bonds5

About 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol

2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol (PubChem CID 69060333) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol
PubChem CID69060333
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol
SMILESCCCC=Cc1nc(CCO)c(C)o1
InChIInChI=1S/C11H17NO2/c1-3-4-5-6-11-12-10(7-8-13)9(2)14-11/h5-6,13H,3-4,7-8H2,1-2H3
InChIKeyQBJDNYJAZGMLTJ-UHFFFAOYSA-N
XLogP2.33
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol?
The IUPAC name of 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol (CID 69060333) is 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol.
What is the SMILES notation for 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol?
The canonical SMILES for 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol is CCCC=Cc1nc(CCO)c(C)o1.
What is the InChIKey of 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol?
The InChIKey is QBJDNYJAZGMLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-3-4-5-6-11-12-10(7-8-13)9(2)14-11/h5-6,13H,3-4,7-8H2,1-2H3.
What are the key properties of 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol?
2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol has a molecular weight of 195.26 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pent-1-enyl-1,3-oxazol-4-yl)ethanol is sourced from PubChem (CID 69060333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).