furan-3-yl-(4-propylpiperidin-4-yl)methanone

C13H19NO2 — CID 116569278

IUPACfuran-3-yl-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)c2ccoc2)CCNCC1
InChIInChI=1S/C13H19NO2/c1-2-4-13(5-7-14-8-6-13)12(15)11-3-9-16-10-11/h3,9-10,14H,2,4-8H2,1H3
InChIKeyFIGNTKXZZDUANI-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.63
Rot. Bonds4

About furan-3-yl-(4-propylpiperidin-4-yl)methanone

furan-3-yl-(4-propylpiperidin-4-yl)methanone (PubChem CID 116569278) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is furan-3-yl-(4-propylpiperidin-4-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(4-propylpiperidin-4-yl)methanone
PubChem CID116569278
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Namefuran-3-yl-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)c2ccoc2)CCNCC1
InChIInChI=1S/C13H19NO2/c1-2-4-13(5-7-14-8-6-13)12(15)11-3-9-16-10-11/h3,9-10,14H,2,4-8H2,1H3
InChIKeyFIGNTKXZZDUANI-UHFFFAOYSA-N
XLogP2.63
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(4-propylpiperidin-4-yl)methanone?
The IUPAC name of furan-3-yl-(4-propylpiperidin-4-yl)methanone (CID 116569278) is furan-3-yl-(4-propylpiperidin-4-yl)methanone.
What is the SMILES notation for furan-3-yl-(4-propylpiperidin-4-yl)methanone?
The canonical SMILES for furan-3-yl-(4-propylpiperidin-4-yl)methanone is CCCC1(C(=O)c2ccoc2)CCNCC1.
What is the InChIKey of furan-3-yl-(4-propylpiperidin-4-yl)methanone?
The InChIKey is FIGNTKXZZDUANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-2-4-13(5-7-14-8-6-13)12(15)11-3-9-16-10-11/h3,9-10,14H,2,4-8H2,1H3.
What are the key properties of furan-3-yl-(4-propylpiperidin-4-yl)methanone?
furan-3-yl-(4-propylpiperidin-4-yl)methanone has a molecular weight of 221.30 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(4-propylpiperidin-4-yl)methanone is sourced from PubChem (CID 116569278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).