2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone

C10H15NO2 — CID 102652389

IUPAC2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone
SMILESO=C(C1=CCCO1)C1CCNCC1
InChIInChI=1S/C10H15NO2/c12-10(9-2-1-7-13-9)8-3-5-11-6-4-8/h2,8,11H,1,3-7H2
InChIKeyWMDAIAIXVOBRRD-UHFFFAOYSA-N
MW181.23 g/mol
LogP0.86
Rot. Bonds2

About 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone

2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone (PubChem CID 102652389) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone
PubChem CID102652389
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone
SMILESO=C(C1=CCCO1)C1CCNCC1
InChIInChI=1S/C10H15NO2/c12-10(9-2-1-7-13-9)8-3-5-11-6-4-8/h2,8,11H,1,3-7H2
InChIKeyWMDAIAIXVOBRRD-UHFFFAOYSA-N
XLogP0.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydro-2H-pyran-6-yl(piperidin-4-yl)methanone
CID 102648266
1-(3,4-dihydro-2H-pyran-6-yl)-4-(methylamino)butan-1-one
CID 102648296
1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-3-ylethanone
CID 102648328
3,4-dihydro-2H-pyran-6-yl-(4-methylpiperidin-4-yl)methanone
CID 102648340
3,4-dihydro-2H-pyran-6-yl-(4-ethylpiperidin-4-yl)methanone
CID 102648342
3,4-dihydro-2H-pyran-6-yl(pyrrolidin-3-yl)methanone
CID 102648343
3,4-dihydro-2H-pyran-6-yl-(4-propylpiperidin-4-yl)methanone
CID 102648346
3,4-dihydro-2H-pyran-6-yl-(3-methylpyrrolidin-3-yl)methanone
CID 102648349
3,4-dihydro-2H-pyran-6-yl-(3-ethylpyrrolidin-3-yl)methanone
CID 102648350
3,4-dihydro-2H-pyran-6-yl-(4-methylpyrrolidin-3-yl)methanone
CID 102648358
2-(azetidin-3-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethanone
CID 102648392
1-(3,4-dihydro-2H-pyran-6-yl)-2-pyrrolidin-3-ylethanone
CID 102648396

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone (CID 102652389) is 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone is O=C(C1=CCCO1)C1CCNCC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone?
The InChIKey is WMDAIAIXVOBRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c12-10(9-2-1-7-13-9)8-3-5-11-6-4-8/h2,8,11H,1,3-7H2.
What are the key properties of 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone?
2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone has a molecular weight of 181.23 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl(piperidin-4-yl)methanone is sourced from PubChem (CID 102652389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).