4-cyclopentyloxy-1,2-oxazole

C8H11NO2 — CID 117233385

IUPAC4-cyclopentyloxy-1,2-oxazole
SMILESc1nocc1OC1CCCC1
InChIInChI=1S/C8H11NO2/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7H,1-4H2
InChIKeyNWKZPIVDYLOQBJ-UHFFFAOYSA-N
MW153.18 g/mol
LogP2.00
Rot. Bonds2

About 4-cyclopentyloxy-1,2-oxazole

4-cyclopentyloxy-1,2-oxazole (PubChem CID 117233385) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-cyclopentyloxy-1,2-oxazole.

Molecular Properties

Compound Name4-cyclopentyloxy-1,2-oxazole
PubChem CID117233385
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-cyclopentyloxy-1,2-oxazole
SMILESc1nocc1OC1CCCC1
InChIInChI=1S/C8H11NO2/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7H,1-4H2
InChIKeyNWKZPIVDYLOQBJ-UHFFFAOYSA-N
XLogP2.00
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1,2-oxazol-4-yloxy)thiane 1,1-dioxide
CID 117233297
4-cyclohexyloxy-1H-pyrazole
CID 117233527
4-cyclopentyl-1,2-oxazole
CID 142450093
3-cycloheptyloxypyridine
CID 112558615
4-(thiolan-2-ylmethoxy)-1,2-oxazole
CID 117233322
2-tert-butyl-5-cyclopentyloxypyrimidine
CID 58088013
5-cyclohexyloxypyridin-3-amine
CID 104536072
4-cyclopentyl-1,2-oxazole;ethane
CID 142450092
5-cyclobutyloxypyrimidine-2-carbaldehyde
CID 163242847
1-bromo-4-cyclopentyloxybenzene
CID 22599958
2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine
CID 82299238
5-cyclobutyloxy-2-(trifluoromethyl)pyrimidine
CID 153355540

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-1,2-oxazole?
The IUPAC name of 4-cyclopentyloxy-1,2-oxazole (CID 117233385) is 4-cyclopentyloxy-1,2-oxazole.
What is the SMILES notation for 4-cyclopentyloxy-1,2-oxazole?
The canonical SMILES for 4-cyclopentyloxy-1,2-oxazole is c1nocc1OC1CCCC1.
What is the InChIKey of 4-cyclopentyloxy-1,2-oxazole?
The InChIKey is NWKZPIVDYLOQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-4-7(3-1)11-8-5-9-10-6-8/h5-7H,1-4H2.
What are the key properties of 4-cyclopentyloxy-1,2-oxazole?
4-cyclopentyloxy-1,2-oxazole has a molecular weight of 153.18 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-1,2-oxazole is sourced from PubChem (CID 117233385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).