2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone

Name: 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₂₁NO₃ — CID 102651021

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone

SMILESO=C(C1=CCCO1)C1(N2CCOCC2)CCCC1

InChIInChI=1S/C14H21NO3/c16-13(12-4-3-9-18-12)14(5-1-2-6-14)15-7-10-17-11-8-15/h4H,1-3,5-11H2

InChIKeyWGUPMNZYPMPEQK-UHFFFAOYSA-N

MW251.33 g/mol

LogP1.50

Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone

2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone (PubChem CID 102651021) has the molecular formula C₁₄H₂₁NO₃ and a molecular weight of 251.33 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone.

Molecular Properties

Compound Name	2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone
PubChem CID	102651021
Molecular Formula	C₁₄H₂₁NO₃
Molecular Weight	251.33 g/mol
Exact Mass	251.15
IUPAC Name	2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone
SMILES	O=C(C1=CCCO1)C1(N2CCOCC2)CCCC1
InChI	InChI=1S/C14H21NO3/c16-13(12-4-3-9-18-12)14(5-1-2-6-14)15-7-10-17-11-8-15/h4H,1-3,5-11H2
InChIKey	WGUPMNZYPMPEQK-UHFFFAOYSA-N
XLogP	1.50
TPSA	38.77 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	3
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	251.33
LogP ≤ 5	1.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?

The IUPAC name of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone (CID 102651021) is 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone.

What is the SMILES notation for 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?

The canonical SMILES for 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone is O=C(C1=CCCO1)C1(N2CCOCC2)CCCC1.

What is the InChIKey of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?

The InChIKey is WGUPMNZYPMPEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c16-13(12-4-3-9-18-12)14(5-1-2-6-14)15-7-10-17-11-8-15/h4H,1-3,5-11H2.

What are the key properties of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?

2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone has a molecular weight of 251.33 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone is sourced from PubChem (CID 102651021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 102651021 — identifiers, structure, computed properties (public domain)

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