2-(furan-2-yl)-N-piperidin-4-ylacetamide

C11H16N2O2 — CID 110484596

IUPAC2-(furan-2-yl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccco1)NC1CCNCC1
InChIInChI=1S/C11H16N2O2/c14-11(8-10-2-1-7-15-10)13-9-3-5-12-6-4-9/h1-2,7,9,12H,3-6,8H2,(H,13,14)
InChIKeyZYULCALELOZDPY-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.69
Rot. Bonds3

About 2-(furan-2-yl)-N-piperidin-4-ylacetamide

2-(furan-2-yl)-N-piperidin-4-ylacetamide (PubChem CID 110484596) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-piperidin-4-ylacetamide
PubChem CID110484596
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(furan-2-yl)-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccco1)NC1CCNCC1
InChIInChI=1S/C11H16N2O2/c14-11(8-10-2-1-7-15-10)13-9-3-5-12-6-4-9/h1-2,7,9,12H,3-6,8H2,(H,13,14)
InChIKeyZYULCALELOZDPY-UHFFFAOYSA-N
XLogP0.69
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
3-(furan-2-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995480
1-cyclopropyl-2-(furan-2-yl)ethanone
CID 83172331
2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 27118894
2-(furan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetamide
CID 112532924
1-(furan-2-ylmethyl)-3-piperidin-3-ylurea
CID 117235907
4-(furan-2-ylmethyl)piperidine
CID 83480581
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
N-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53350337
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(furan-2-yl)-N-piperidin-4-ylacetamide (CID 110484596) is 2-(furan-2-yl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(furan-2-yl)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(furan-2-yl)-N-piperidin-4-ylacetamide is O=C(Cc1ccco1)NC1CCNCC1.
What is the InChIKey of 2-(furan-2-yl)-N-piperidin-4-ylacetamide?
The InChIKey is ZYULCALELOZDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-11(8-10-2-1-7-15-10)13-9-3-5-12-6-4-9/h1-2,7,9,12H,3-6,8H2,(H,13,14).
What are the key properties of 2-(furan-2-yl)-N-piperidin-4-ylacetamide?
2-(furan-2-yl)-N-piperidin-4-ylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 110484596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).