N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide

C13H20N2O2 — CID 79720984

IUPACN-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccco1
InChIInChI=1S/C13H20N2O2/c1-2-15(10-11-5-7-14-8-6-11)13(16)12-4-3-9-17-12/h3-4,9,11,14H,2,5-8,10H2,1H3
InChIKeyLOPGIQBVFODCDR-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.74
Rot. Bonds4

About N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide

N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide (PubChem CID 79720984) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
PubChem CID79720984
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccco1
InChIInChI=1S/C13H20N2O2/c1-2-15(10-11-5-7-14-8-6-11)13(16)12-4-3-9-17-12/h3-4,9,11,14H,2,5-8,10H2,1H3
InChIKeyLOPGIQBVFODCDR-UHFFFAOYSA-N
XLogP1.74
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 79720319
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
N-ethyl-3-(furan-2-yl)-N-(piperidin-4-ylmethyl)prop-2-enamide
CID 79720544
3-N-ethyl-3-N-(piperidin-4-ylmethyl)benzene-1,3-dicarboxamide
CID 79697262
N-ethyl-N-(2-hydroxyethyl)furan-2-carboxamide
CID 39237533
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
N-ethyl-5-methyl-N-(piperidin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 79720535
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338
N-(2-aminoethyl)-N-ethylfuran-2-carboxamide
CID 28707635
piperidin-4-ylmethyl furan-2-carboxylate
CID 53410145
5-chloro-N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 82883488
3-phenyl-N-(piperidin-4-ylmethyl)-N-propylpropanamide
CID 79701291

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide (CID 79720984) is N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide is CCN(CC1CCNCC1)C(=O)c1ccco1.
What is the InChIKey of N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide?
The InChIKey is LOPGIQBVFODCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-15(10-11-5-7-14-8-6-11)13(16)12-4-3-9-17-12/h3-4,9,11,14H,2,5-8,10H2,1H3.
What are the key properties of N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide?
N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide has a molecular weight of 236.31 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 79720984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).