5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole

C9H15NO — CID 134260939

IUPAC5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole
SMILESCC1=NOC(C2CCCC2)C1
InChIInChI=1S/C9H15NO/c1-7-6-9(11-10-7)8-4-2-3-5-8/h8-9H,2-6H2,1H3
InChIKeyBIQKRLXGIULEIW-UHFFFAOYSA-N
MW153.22 g/mol
LogP2.34
Rot. Bonds1

About 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole

5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole (PubChem CID 134260939) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole
PubChem CID134260939
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole
SMILESCC1=NOC(C2CCCC2)C1
InChIInChI=1S/C9H15NO/c1-7-6-9(11-10-7)8-4-2-3-5-8/h8-9H,2-6H2,1H3
InChIKeyBIQKRLXGIULEIW-UHFFFAOYSA-N
XLogP2.34
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole?
The IUPAC name of 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole (CID 134260939) is 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole?
The canonical SMILES for 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole is CC1=NOC(C2CCCC2)C1.
What is the InChIKey of 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole?
The InChIKey is BIQKRLXGIULEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-6-9(11-10-7)8-4-2-3-5-8/h8-9H,2-6H2,1H3.
What are the key properties of 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole?
5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole has a molecular weight of 153.22 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-methyl-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 134260939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).