oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone

C14H23NO2 — CID 79060144

IUPACoxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
SMILESO=C(C1CCOC1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H23NO2/c16-13(12-5-10-17-11-12)14(6-1-2-7-14)15-8-3-4-9-15/h12H,1-11H2
InChIKeyHYIDKROZEZJUFQ-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.00
Rot. Bonds3

About oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone

oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone (PubChem CID 79060144) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone.

Molecular Properties

Compound Nameoxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
PubChem CID79060144
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Nameoxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
SMILESO=C(C1CCOC1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H23NO2/c16-13(12-5-10-17-11-12)14(6-1-2-7-14)15-8-3-4-9-15/h12H,1-11H2
InChIKeyHYIDKROZEZJUFQ-UHFFFAOYSA-N
XLogP2.00
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The IUPAC name of oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone (CID 79060144) is oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone.
What is the SMILES notation for oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The canonical SMILES for oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone is O=C(C1CCOC1)C1(N2CCCC2)CCCC1.
What is the InChIKey of oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The InChIKey is HYIDKROZEZJUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c16-13(12-5-10-17-11-12)14(6-1-2-7-14)15-8-3-4-9-15/h12H,1-11H2.
What are the key properties of oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone has a molecular weight of 237.34 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone is sourced from PubChem (CID 79060144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).