1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide

C14H20N2O3 — CID 110745476

IUPAC1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCCc2ccco2)CC1
InChIInChI=1S/C14H20N2O3/c1-11(17)16-8-5-12(6-9-16)14(18)15-7-4-13-3-2-10-19-13/h2-3,10,12H,4-9H2,1H3,(H,15,18)
InChIKeyRBZPYOLYRKDSPR-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.20
Rot. Bonds4

About 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide

1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide (PubChem CID 110745476) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
PubChem CID110745476
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCCc2ccco2)CC1
InChIInChI=1S/C14H20N2O3/c1-11(17)16-8-5-12(6-9-16)14(18)15-7-4-13-3-2-10-19-13/h2-3,10,12H,4-9H2,1H3,(H,15,18)
InChIKeyRBZPYOLYRKDSPR-UHFFFAOYSA-N
XLogP1.20
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)ethyl]cyclopentanecarboxamide
CID 110733508
1-(benzenesulfonyl)-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 17442188
1-acetyl-N-[2-(2-hydroxyphenyl)ethyl]piperidine-4-carboxamide
CID 110672379
methyl 1-[N-[2-(furan-2-yl)ethyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate
CID 111252147
1-acetyl-N-[2-(2-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 9268566
1-N-[5-(diethylsulfamoyl)thiophen-2-yl]-4-N-[2-(furan-2-yl)ethyl]piperidine-1,4-dicarboxamide
CID 46379838
1-benzoyl-N-[2-(furan-2-ylmethylsulfanyl)ethyl]piperidine-4-carboxamide
CID 3437366
1-[4-[4-(furan-2-yl)butan-2-ylamino]piperidin-1-yl]ethanone
CID 43224097
1-acetyl-N-[2-(5-bromothiophen-2-yl)ethyl]piperidine-4-carboxamide
CID 18154851
1-[(1-ethylindol-3-yl)methyl]-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 53117852
N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-1-(furan-2-ylmethyl)piperidine-4-carboxamide
CID 91775679
1-acetyl-N-[2-(3,4-dimethylphenyl)ethyl]piperidine-4-carboxamide
CID 110795075

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide (CID 110745476) is 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)NCCc2ccco2)CC1.
What is the InChIKey of 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is RBZPYOLYRKDSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-11(17)16-8-5-12(6-9-16)14(18)15-7-4-13-3-2-10-19-13/h2-3,10,12H,4-9H2,1H3,(H,15,18).
What are the key properties of 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide?
1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 110745476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).