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

C14H21NO2 — CID 102651020

IUPAC2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
SMILESO=C(C1=CCCO1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H21NO2/c16-13(12-6-5-11-17-12)14(7-1-2-8-14)15-9-3-4-10-15/h6H,1-5,7-11H2
InChIKeyDPHCIEMZMGTCBR-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.27
Rot. Bonds3

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

2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone (PubChem CID 102651020) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
PubChem CID102651020
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
SMILESO=C(C1=CCCO1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C14H21NO2/c16-13(12-6-5-11-17-12)14(7-1-2-8-14)15-9-3-4-10-15/h6H,1-5,7-11H2
InChIKeyDPHCIEMZMGTCBR-UHFFFAOYSA-N
XLogP2.27
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydro-2H-pyran-6-yl-[1-(dimethylamino)cyclopentyl]methanone
CID 102646944
3,4-dihydro-2H-pyran-6-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 102646945
3,4-dihydro-2H-pyran-6-yl-(1-piperidin-1-ylcyclopentyl)methanone
CID 102646946
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-pyrrolidin-1-ylbutan-1-one
CID 102651012
1-(2,3-Dihydrofuran-5-yl)-2-ethyl-2-pyrrolidin-1-ylbutan-1-one
CID 102651017
2,3-Dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone
CID 102651018
[1-(Diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone
CID 102651019
2,3-Dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone
CID 102651021
2,3-Dihydrofuran-5-yl-[1-(dimethylamino)cyclohexyl]methanone
CID 102651022
2,3-Dihydrofuran-5-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106976678
[1-(diethylamino)cyclopentyl]-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 113720292
3,4-dihydro-2H-pyran-6-yl-(1-morpholin-4-ylcyclopentyl)methanone
CID 113720293

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone (CID 102651020) is 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone is O=C(C1=CCCO1)C1(N2CCCC2)CCCC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The InChIKey is DPHCIEMZMGTCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c16-13(12-6-5-11-17-12)14(7-1-2-8-14)15-9-3-4-10-15/h6H,1-5,7-11H2.
What are the key properties of 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone?
2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone has a molecular weight of 235.33 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone is sourced from PubChem (CID 102651020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).