furan-3-yl(pyrrolidin-3-yl)methanone

C9H11NO2 — CID 116568441

IUPACfuran-3-yl(pyrrolidin-3-yl)methanone
SMILESO=C(c1ccoc1)C1CCNC1
InChIInChI=1S/C9H11NO2/c11-9(7-1-3-10-5-7)8-2-4-12-6-8/h2,4,6-7,10H,1,3,5H2
InChIKeyZNNHFQULJXZWRP-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.07
Rot. Bonds2

About furan-3-yl(pyrrolidin-3-yl)methanone

furan-3-yl(pyrrolidin-3-yl)methanone (PubChem CID 116568441) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is furan-3-yl(pyrrolidin-3-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl(pyrrolidin-3-yl)methanone
PubChem CID116568441
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Namefuran-3-yl(pyrrolidin-3-yl)methanone
SMILESO=C(c1ccoc1)C1CCNC1
InChIInChI=1S/C9H11NO2/c11-9(7-1-3-10-5-7)8-2-4-12-6-8/h2,4,6-7,10H,1,3,5H2
InChIKeyZNNHFQULJXZWRP-UHFFFAOYSA-N
XLogP1.07
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furan-3-yl(piperidin-3-yl)methanone
CID 116548121
phenyl-[(3R)-pyrrolidin-3-yl]methanone
CID 86327261
furan-3-yl-(4-methylcyclohexyl)methanone
CID 63947942
pyridin-4-yl(pyrrolidin-3-yl)methanone;dihydrochloride
CID 91623851
6-azaspiro[2.5]octan-2-yl(furan-3-yl)methanone
CID 116573257
3-(pyrrolidine-3-carbonyl)benzoic acid
CID 105473765
furan-3-yl-(4-propan-2-ylcyclohexyl)methanone
CID 65423106
1-(furan-3-yl)-3-piperidin-4-ylpropan-1-one
CID 116563516
methyl 4-[(3R)-pyrrolidine-3-carbonyl]benzoate
CID 99934590
(4-propan-2-ylphenyl)-pyrrolidin-3-ylmethanone
CID 83689928
2,3-dihydro-1-benzofuran-5-yl(pyrrolidin-3-yl)methanone
CID 116568338
(2-methylpyrazol-3-yl)-pyrrolidin-3-ylmethanone
CID 116568222

Frequently Asked Questions

What is the IUPAC name of furan-3-yl(pyrrolidin-3-yl)methanone?
The IUPAC name of furan-3-yl(pyrrolidin-3-yl)methanone (CID 116568441) is furan-3-yl(pyrrolidin-3-yl)methanone.
What is the SMILES notation for furan-3-yl(pyrrolidin-3-yl)methanone?
The canonical SMILES for furan-3-yl(pyrrolidin-3-yl)methanone is O=C(c1ccoc1)C1CCNC1.
What is the InChIKey of furan-3-yl(pyrrolidin-3-yl)methanone?
The InChIKey is ZNNHFQULJXZWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c11-9(7-1-3-10-5-7)8-2-4-12-6-8/h2,4,6-7,10H,1,3,5H2.
What are the key properties of furan-3-yl(pyrrolidin-3-yl)methanone?
furan-3-yl(pyrrolidin-3-yl)methanone has a molecular weight of 165.19 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl(pyrrolidin-3-yl)methanone is sourced from PubChem (CID 116568441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).