2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide

C20H24N2O3 — CID 73138876

IUPAC2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide
SMILESCCC1CN(C(=O)c2ccco2)CCC1CC(=O)Nc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-2-15-14-22(20(24)18-9-6-12-25-18)11-10-16(15)13-19(23)21-17-7-4-3-5-8-17/h3-9,12,15-16H,2,10-11,13-14H2,1H3,(H,21,23)
InChIKeyOBVBNLAYESNFSI-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.80
Rot. Bonds5

About 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide

2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide (PubChem CID 73138876) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide
PubChem CID73138876
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide
SMILESCCC1CN(C(=O)c2ccco2)CCC1CC(=O)Nc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-2-15-14-22(20(24)18-9-6-12-25-18)11-10-16(15)13-19(23)21-17-7-4-3-5-8-17/h3-9,12,15-16H,2,10-11,13-14H2,1H3,(H,21,23)
InChIKeyOBVBNLAYESNFSI-UHFFFAOYSA-N
XLogP3.80
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3R,4S)-3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 11911985
2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-1-morpholin-4-ylethanone
CID 74576696
[3-ethyl-4-(ethylamino)piperidin-1-yl]-(furan-2-yl)methanone
CID 114506827
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 773151
[(3R,4R)-3-benzyl-4-methoxypiperidin-1-yl]-(furan-2-yl)methanone
CID 124790949
(3S)-1-(furan-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 94917226
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 16589868
furan-2-yl-(3-propan-2-ylpyrrolidin-1-yl)methanone
CID 115686874
1-(furan-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 112568035
[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 118788568
methyl 2-[1-(furan-2-carbonyl)pyrrolidin-3-yl]sulfanylacetate
CID 86264218
N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]butanamide
CID 7333667

Frequently Asked Questions

What is the IUPAC name of 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide?
The IUPAC name of 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide (CID 73138876) is 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide?
The canonical SMILES for 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide is CCC1CN(C(=O)c2ccco2)CCC1CC(=O)Nc1ccccc1.
What is the InChIKey of 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide?
The InChIKey is OBVBNLAYESNFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-2-15-14-22(20(24)18-9-6-12-25-18)11-10-16(15)13-19(23)21-17-7-4-3-5-8-17/h3-9,12,15-16H,2,10-11,13-14H2,1H3,(H,21,23).
What are the key properties of 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide?
2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide has a molecular weight of 340.42 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethyl-1-(furan-2-carbonyl)piperidin-4-yl]-N-phenylacetamide is sourced from PubChem (CID 73138876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).