N-(furan-3-yl)-N-piperidin-4-ylacetamide

C11H16N2O2 — CID 70038339

IUPACN-(furan-3-yl)-N-piperidin-4-ylacetamide
SMILESCC(=O)N(c1ccoc1)C1CCNCC1
InChIInChI=1S/C11H16N2O2/c1-9(14)13(11-4-7-15-8-11)10-2-5-12-6-3-10/h4,7-8,10,12H,2-3,5-6H2,1H3
InChIKeyPDPYHTPVRVUFBR-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.38
Rot. Bonds2

About N-(furan-3-yl)-N-piperidin-4-ylacetamide

N-(furan-3-yl)-N-piperidin-4-ylacetamide (PubChem CID 70038339) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(furan-3-yl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(furan-3-yl)-N-piperidin-4-ylacetamide
PubChem CID70038339
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(furan-3-yl)-N-piperidin-4-ylacetamide
SMILESCC(=O)N(c1ccoc1)C1CCNCC1
InChIInChI=1S/C11H16N2O2/c1-9(14)13(11-4-7-15-8-11)10-2-5-12-6-3-10/h4,7-8,10,12H,2-3,5-6H2,1H3
InChIKeyPDPYHTPVRVUFBR-UHFFFAOYSA-N
XLogP1.38
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Acetamidofuran
CID 521882
4-(Furan-3-yl)morpholine
CID 12009355
3-Furylaminobutyric acid
CID 68798095
1-(Furan-3-yl)-5-(trifluoromethyl)-1,3-diazinane-2,4-dione
CID 23326919
4,4-Difluoro-1-(furan-3-yl)piperidine
CID 175988490
N-(furan-3-yl)pent-4-enamide
CID 11105709
N-butylfuran-3-amine
CID 12009357
1-(Furan-3-yl)-3-(methylamino)azepan-2-one
CID 20589723
1-(Furan-3-yl)-4,4-dimethyl-3-(methylamino)azepan-2-one
CID 20589724
1-(Furan-3-yl)-4-methyl-3-(methylamino)azepan-2-one
CID 20589725
1-(Furan-3-yl)-5,5-dimethyl-3-(methylamino)azepan-2-one
CID 20589726
1-(Furan-3-yl)-5-methyl-3-(methylamino)azepan-2-one
CID 20589727

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-yl)-N-piperidin-4-ylacetamide?
The IUPAC name of N-(furan-3-yl)-N-piperidin-4-ylacetamide (CID 70038339) is N-(furan-3-yl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for N-(furan-3-yl)-N-piperidin-4-ylacetamide?
The canonical SMILES for N-(furan-3-yl)-N-piperidin-4-ylacetamide is CC(=O)N(c1ccoc1)C1CCNCC1.
What is the InChIKey of N-(furan-3-yl)-N-piperidin-4-ylacetamide?
The InChIKey is PDPYHTPVRVUFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(14)13(11-4-7-15-8-11)10-2-5-12-6-3-10/h4,7-8,10,12H,2-3,5-6H2,1H3.
What are the key properties of N-(furan-3-yl)-N-piperidin-4-ylacetamide?
N-(furan-3-yl)-N-piperidin-4-ylacetamide has a molecular weight of 208.26 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-yl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 70038339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).