4-cyclopentyl-5-propan-2-yl-1,2-oxazole

C11H17NO — CID 140925382

IUPAC4-cyclopentyl-5-propan-2-yl-1,2-oxazole
SMILESCC(C)c1oncc1C1CCCC1
InChIInChI=1S/C11H17NO/c1-8(2)11-10(7-12-13-11)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3
InChIKeyZGAIPJFNVNQNOZ-UHFFFAOYSA-N
MW179.26 g/mol
LogP3.46
Rot. Bonds2

About 4-cyclopentyl-5-propan-2-yl-1,2-oxazole

4-cyclopentyl-5-propan-2-yl-1,2-oxazole (PubChem CID 140925382) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 4-cyclopentyl-5-propan-2-yl-1,2-oxazole.

Molecular Properties

Compound Name4-cyclopentyl-5-propan-2-yl-1,2-oxazole
PubChem CID140925382
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name4-cyclopentyl-5-propan-2-yl-1,2-oxazole
SMILESCC(C)c1oncc1C1CCCC1
InChIInChI=1S/C11H17NO/c1-8(2)11-10(7-12-13-11)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3
InChIKeyZGAIPJFNVNQNOZ-UHFFFAOYSA-N
XLogP3.46
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 105422726
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5-propan-2-yl-1,2-oxazol-4-amine
CID 14341208
4-fluoro-5-propan-2-yl-1,2-oxazole
CID 153457637
5-bromo-4-cyclopropyl-1,2-oxazole
CID 84661243
4-ethyl-5-propan-2-yl-1,2-oxazole
CID 118928258
5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine
CID 116977251
3-cyclooctyl-5-propan-2-yl-1,2-oxazole-4-carboxylic acid
CID 114207942
4-cyclopentyl-6-propan-2-ylbenzene-1,3-diamine
CID 66660257
3,4-dicyclopentylthiophene
CID 21200052
4-cyclopentyl-1,2-oxazole;ethane
CID 142450092
5-cyclobutyl-1,2-oxazol-4-amine
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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-5-propan-2-yl-1,2-oxazole?
The IUPAC name of 4-cyclopentyl-5-propan-2-yl-1,2-oxazole (CID 140925382) is 4-cyclopentyl-5-propan-2-yl-1,2-oxazole.
What is the SMILES notation for 4-cyclopentyl-5-propan-2-yl-1,2-oxazole?
The canonical SMILES for 4-cyclopentyl-5-propan-2-yl-1,2-oxazole is CC(C)c1oncc1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-5-propan-2-yl-1,2-oxazole?
The InChIKey is ZGAIPJFNVNQNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8(2)11-10(7-12-13-11)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3.
What are the key properties of 4-cyclopentyl-5-propan-2-yl-1,2-oxazole?
4-cyclopentyl-5-propan-2-yl-1,2-oxazole has a molecular weight of 179.26 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-5-propan-2-yl-1,2-oxazole is sourced from PubChem (CID 140925382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).