1-[5-(diethylamino)furan-2-yl]ethanone

C10H15NO2 — CID 82375806

IUPAC1-[5-(diethylamino)furan-2-yl]ethanone
SMILESCCN(CC)c1ccc(C(C)=O)o1
InChIInChI=1S/C10H15NO2/c1-4-11(5-2)10-7-6-9(13-10)8(3)12/h6-7H,4-5H2,1-3H3
InChIKeyZOVAWGGVALPAPG-UHFFFAOYSA-N
MW181.23 g/mol
LogP2.33
Rot. Bonds4

About 1-[5-(diethylamino)furan-2-yl]ethanone

1-[5-(diethylamino)furan-2-yl]ethanone (PubChem CID 82375806) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 1-[5-(diethylamino)furan-2-yl]ethanone.

Molecular Properties

Compound Name1-[5-(diethylamino)furan-2-yl]ethanone
PubChem CID82375806
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name1-[5-(diethylamino)furan-2-yl]ethanone
SMILESCCN(CC)c1ccc(C(C)=O)o1
InChIInChI=1S/C10H15NO2/c1-4-11(5-2)10-7-6-9(13-10)8(3)12/h6-7H,4-5H2,1-3H3
InChIKeyZOVAWGGVALPAPG-UHFFFAOYSA-N
XLogP2.33
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-acetylfuran-2-yl)-(cyanomethyl)amino]acetonitrile
CID 104651498
1-[5-(N-ethyl-4-methylanilino)furan-2-yl]ethanone
CID 104651696
1-[5-[propyl(prop-2-ynyl)amino]furan-2-yl]ethanone
CID 104651831
1-[5-[cyclohexyl(ethyl)amino]furan-2-yl]ethanone
CID 104651513
5-[butyl(ethyl)amino]furan-2-carboxylic acid
CID 62205838
5-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]furan-2-carboxylic acid
CID 55050135
1-[5-[2-methylpropyl(propan-2-yl)amino]furan-2-yl]ethanone
CID 104651665
1-[5-(diethylamino)furan-2-yl]-3,3-diethyl-1-methylurea
CID 54510347
1-[2-(diethylamino)-1,3-oxazol-5-yl]ethanone
CID 83876068
5-[ethyl(furan-2-ylmethyl)amino]furan-2-carboxylic acid
CID 62206025
1-[5-[propan-2-yl(prop-2-enyl)amino]furan-2-yl]ethanone
CID 104651835
1-[5-[cyclopentyl(methyl)amino]furan-2-yl]ethanone
CID 104651543

Frequently Asked Questions

What is the IUPAC name of 1-[5-(diethylamino)furan-2-yl]ethanone?
The IUPAC name of 1-[5-(diethylamino)furan-2-yl]ethanone (CID 82375806) is 1-[5-(diethylamino)furan-2-yl]ethanone.
What is the SMILES notation for 1-[5-(diethylamino)furan-2-yl]ethanone?
The canonical SMILES for 1-[5-(diethylamino)furan-2-yl]ethanone is CCN(CC)c1ccc(C(C)=O)o1.
What is the InChIKey of 1-[5-(diethylamino)furan-2-yl]ethanone?
The InChIKey is ZOVAWGGVALPAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-4-11(5-2)10-7-6-9(13-10)8(3)12/h6-7H,4-5H2,1-3H3.
What are the key properties of 1-[5-(diethylamino)furan-2-yl]ethanone?
1-[5-(diethylamino)furan-2-yl]ethanone has a molecular weight of 181.23 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(diethylamino)furan-2-yl]ethanone is sourced from PubChem (CID 82375806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).