2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide

C14H22N2O3 — CID 52728905

IUPAC2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESCCOC1CCN(CC(=O)NCc2ccco2)CC1
InChIInChI=1S/C14H22N2O3/c1-2-18-12-5-7-16(8-6-12)11-14(17)15-10-13-4-3-9-19-13/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,15,17)
InChIKeySGNCHJZYSLZOFN-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.40
Rot. Bonds6

About 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide

2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 52728905) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID52728905
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESCCOC1CCN(CC(=O)NCc2ccco2)CC1
InChIInChI=1S/C14H22N2O3/c1-2-18-12-5-7-16(8-6-12)11-14(17)15-10-13-4-3-9-19-13/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,15,17)
InChIKeySGNCHJZYSLZOFN-UHFFFAOYSA-N
XLogP1.40
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide 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

ethyl 1-[2-(furan-2-ylmethylamino)-2-oxoethyl]piperidine-4-carboxylate
CID 8772796
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
CID 103657241
2-[4-(3,4-dimethylphenoxy)piperidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 60503609
N-(furan-2-ylmethyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide
CID 1437976
2-[(3R)-3-aminopyrrolidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 115301905
2-(4-benzylpiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 6468198
N-(furan-2-ylmethyl)-2-[4-(phenoxymethyl)piperidin-1-yl]acetamide
CID 60573051
ethyl (3R)-1-[2-(furan-2-ylmethylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 26496028
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 106672810
N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide
CID 34773300
N-(furan-2-ylmethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 9102139
N-(furan-2-ylmethyl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63257535

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide (CID 52728905) is 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide is CCOC1CCN(CC(=O)NCc2ccco2)CC1.
What is the InChIKey of 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is SGNCHJZYSLZOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-2-18-12-5-7-16(8-6-12)11-14(17)15-10-13-4-3-9-19-13/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,15,17).
What are the key properties of 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide?
2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 52728905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).