4-cyclopentyl-1,2-oxazole

C8H11NO — CID 142450093

IUPAC4-cyclopentyl-1,2-oxazole
SMILESc1nocc1C1CCCC1
InChIInChI=1S/C8H11NO/c1-2-4-7(3-1)8-5-9-10-6-8/h5-7H,1-4H2
InChIKeyBXPJDQAAMCOMGB-UHFFFAOYSA-N
MW137.18 g/mol
LogP2.33
Rot. Bonds1

About 4-cyclopentyl-1,2-oxazole

4-cyclopentyl-1,2-oxazole (PubChem CID 142450093) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 4-cyclopentyl-1,2-oxazole.

Molecular Properties

Compound Name4-cyclopentyl-1,2-oxazole
PubChem CID142450093
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name4-cyclopentyl-1,2-oxazole
SMILESc1nocc1C1CCCC1
InChIInChI=1S/C8H11NO/c1-2-4-7(3-1)8-5-9-10-6-8/h5-7H,1-4H2
InChIKeyBXPJDQAAMCOMGB-UHFFFAOYSA-N
XLogP2.33
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentyl-1,2-oxazole;ethane
CID 142450092
4-cyclopropyl-1,2-oxazole
CID 123690360
4-piperidin-2-yl-1,2-oxazole
CID 82417112
1,3,5-tricyclopentylbenzene
CID 611596
4-cyclopentyloxy-1,2-oxazole
CID 117233385
2-[(5-cyclopentylpyrimidin-2-yl)amino]propanoic acid
CID 116975236
5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine
CID 116977251
2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine
CID 60870943
2-[(5-cyclohexylpyrimidin-2-yl)amino]propanoic acid
CID 116975237
1-cyclohexyl-N-(1,2-oxazol-4-ylmethyl)propan-1-amine
CID 62405925
(5-cyclohexylpyrimidin-2-yl)methanamine
CID 83697989
2-chloro-4-cyclohexylfuran
CID 174977768

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-1,2-oxazole?
The IUPAC name of 4-cyclopentyl-1,2-oxazole (CID 142450093) is 4-cyclopentyl-1,2-oxazole.
What is the SMILES notation for 4-cyclopentyl-1,2-oxazole?
The canonical SMILES for 4-cyclopentyl-1,2-oxazole is c1nocc1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-1,2-oxazole?
The InChIKey is BXPJDQAAMCOMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-4-7(3-1)8-5-9-10-6-8/h5-7H,1-4H2.
What are the key properties of 4-cyclopentyl-1,2-oxazole?
4-cyclopentyl-1,2-oxazole has a molecular weight of 137.18 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-1,2-oxazole is sourced from PubChem (CID 142450093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).