2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone

C12H19NO2 — CID 102651018

IUPAC2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone
SMILESCN(C)C1(C(=O)C2=CCCO2)CCCC1
InChIInChI=1S/C12H19NO2/c1-13(2)12(7-3-4-8-12)11(14)10-6-5-9-15-10/h6H,3-5,7-9H2,1-2H3
InChIKeyABIGWMRVDNQLLK-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.73
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone

2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone (PubChem CID 102651018) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone
PubChem CID102651018
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone
SMILESCN(C)C1(C(=O)C2=CCCO2)CCCC1
InChIInChI=1S/C12H19NO2/c1-13(2)12(7-3-4-8-12)11(14)10-6-5-9-15-10/h6H,3-5,7-9H2,1-2H3
InChIKeyABIGWMRVDNQLLK-UHFFFAOYSA-N
XLogP1.73
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.73
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
3,4-dihydro-2H-pyran-6-yl-[1-(dimethylamino)cyclohexyl]methanone
CID 102646947
3,4-dihydro-2H-pyran-6-yl-[1-(dimethylamino)cycloheptyl]methanone
CID 102646949
1-(2,3-Dihydrofuran-5-yl)-2-(dimethylamino)-2-methylbutan-1-one
CID 102651010
1-(2,3-Dihydrofuran-5-yl)-2-(dimethylamino)-2-ethylbutan-1-one
CID 102651015
[1-(Diethylamino)cyclopentyl]-(2,3-dihydrofuran-5-yl)methanone
CID 102651019
2,3-Dihydrofuran-5-yl-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 102651020
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-[1-(dimethylamino)-4-methylcyclohexyl]methanone
CID 102651023

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone (CID 102651018) is 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone is CN(C)C1(C(=O)C2=CCCO2)CCCC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone?
The InChIKey is ABIGWMRVDNQLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-13(2)12(7-3-4-8-12)11(14)10-6-5-9-15-10/h6H,3-5,7-9H2,1-2H3.
What are the key properties of 2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone?
2,3-dihydrofuran-5-yl-[1-(dimethylamino)cyclopentyl]methanone has a molecular weight of 209.29 g/mol, XLogP of 1.73, 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-(dimethylamino)cyclopentyl]methanone is sourced from PubChem (CID 102651018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).