furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone

C18H21NO3 — CID 110357772

IUPACfuran-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone
SMILESCOC(c1ccccc1)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C18H21NO3/c1-21-17(14-6-3-2-4-7-14)15-9-11-19(12-10-15)18(20)16-8-5-13-22-16/h2-8,13,15,17H,9-12H2,1H3
InChIKeyOPJYXFAGRCGWOH-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.52
Rot. Bonds4

About furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone

furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone (PubChem CID 110357772) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone
PubChem CID110357772
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Namefuran-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone
SMILESCOC(c1ccccc1)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C18H21NO3/c1-21-17(14-6-3-2-4-7-14)15-9-11-19(12-10-15)18(20)16-8-5-13-22-16/h2-8,13,15,17H,9-12H2,1H3
InChIKeyOPJYXFAGRCGWOH-UHFFFAOYSA-N
XLogP3.52
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-[methoxy(phenyl)methyl]piperidine-1-carboxylate
CID 110357816
1-[4-[methoxy(phenyl)methyl]piperidin-1-yl]-2-methylpropan-1-one
CID 110357763
1-[4-[methoxy(phenyl)methyl]piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 110357769
1-[4-[methoxy(phenyl)methyl]piperidin-1-yl]butan-1-one
CID 110357762
furan-2-yl-(3-propan-2-ylpyrrolidin-1-yl)methanone
CID 115686874
(3,4-dimethoxyphenyl)-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone
CID 110357787
2-amino-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-phenylacetamide;hydrochloride
CID 119277094
furan-2-yl-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150870
furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone
CID 754221
1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide
CID 78814076
1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-3-phenylpentan-1-one
CID 110316558
[(3R,4R)-3-benzyl-4-methoxypiperidin-1-yl]-(furan-2-yl)methanone
CID 124790949

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone (CID 110357772) is furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone is COC(c1ccccc1)C1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone?
The InChIKey is OPJYXFAGRCGWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-21-17(14-6-3-2-4-7-14)15-9-11-19(12-10-15)18(20)16-8-5-13-22-16/h2-8,13,15,17H,9-12H2,1H3.
What are the key properties of furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone?
furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone has a molecular weight of 299.37 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-[methoxy(phenyl)methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 110357772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).