2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide

C13H21N3O2 — CID 43556867

IUPAC2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CN1CCC(N)CC1)c1ccco1
InChIInChI=1S/C13H21N3O2/c1-10(12-3-2-8-18-12)15-13(17)9-16-6-4-11(14)5-7-16/h2-3,8,10-11H,4-7,9,14H2,1H3,(H,15,17)
InChIKeyWVORXGMOTHLRAM-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.88
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide

2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide (PubChem CID 43556867) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide
PubChem CID43556867
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CN1CCC(N)CC1)c1ccco1
InChIInChI=1S/C13H21N3O2/c1-10(12-3-2-8-18-12)15-13(17)9-16-6-4-11(14)5-7-16/h2-3,8,10-11H,4-7,9,14H2,1H3,(H,15,17)
InChIKeyWVORXGMOTHLRAM-UHFFFAOYSA-N
XLogP0.88
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-benzylpiperidin-1-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 9430556
N-[1-(furan-2-yl)ethyl]-2-[3-(methylaminomethyl)pyrrolidin-1-yl]acetamide
CID 55168863
N-[1-(furan-2-yl)ethyl]-2-piperazin-1-ylacetamide
CID 43162415
2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
CID 43556855
N-[(1S)-1-(furan-2-yl)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 8596472
2-(4-aminopiperidin-1-yl)-N-[1-(4-chlorophenyl)ethyl]acetamide
CID 79328175
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide
CID 81353847
2-(4-aminopiperidin-1-yl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 79322682
2-(4-aminopiperidin-1-yl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide
CID 81371581
N-[(1S)-1-(furan-2-yl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 8597892
N-[2-(4-aminopiperidin-1-yl)acetyl]furan-2-carboxamide
CID 43556804
2-(1,3-dioxoisoindol-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 9017578

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide (CID 43556867) is 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide is CC(NC(=O)CN1CCC(N)CC1)c1ccco1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
The InChIKey is WVORXGMOTHLRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-10(12-3-2-8-18-12)15-13(17)9-16-6-4-11(14)5-7-16/h2-3,8,10-11H,4-7,9,14H2,1H3,(H,15,17).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide has a molecular weight of 251.33 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-[1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 43556867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).