cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

C16H24N2O2 — CID 53017080

IUPACcyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
SMILESCC(C)c1cc(C2CCCN2C(=O)C2CCCC2)no1
InChIInChI=1S/C16H24N2O2/c1-11(2)15-10-13(17-20-15)14-8-5-9-18(14)16(19)12-6-3-4-7-12/h10-12,14H,3-9H2,1-2H3
InChIKeyQOKZUSOBZLYLTI-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.65
Rot. Bonds3

About cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone (PubChem CID 53017080) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
PubChem CID53017080
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Namecyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
SMILESCC(C)c1cc(C2CCCN2C(=O)C2CCCC2)no1
InChIInChI=1S/C16H24N2O2/c1-11(2)15-10-13(17-20-15)14-8-5-9-18(14)16(19)12-6-3-4-7-12/h10-12,14H,3-9H2,1-2H3
InChIKeyQOKZUSOBZLYLTI-UHFFFAOYSA-N
XLogP3.65
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone (CID 53017080) is cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone is CC(C)c1cc(C2CCCN2C(=O)C2CCCC2)no1.
What is the InChIKey of cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The InChIKey is QOKZUSOBZLYLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(2)15-10-13(17-20-15)14-8-5-9-18(14)16(19)12-6-3-4-7-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone has a molecular weight of 276.38 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 53017080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).