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

C14H21NO3 — CID 102651021

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 Name2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone
PubChem CID102651021
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2,3-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
XLogP1.50
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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).