3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide

C14H22N2O2 — CID 63130359

IUPAC3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NCCc2ccco2)CCCNC1
InChIInChI=1S/C14H22N2O2/c1-2-14(7-4-8-15-11-14)13(17)16-9-6-12-5-3-10-18-12/h3,5,10,15H,2,4,6-9,11H2,1H3,(H,16,17)
InChIKeyJLVUEFBIBJMLOZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.72
Rot. Bonds5

About 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide

3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide (PubChem CID 63130359) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide
PubChem CID63130359
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NCCc2ccco2)CCCNC1
InChIInChI=1S/C14H22N2O2/c1-2-14(7-4-8-15-11-14)13(17)16-9-6-12-5-3-10-18-12/h3,5,10,15H,2,4,6-9,11H2,1H3,(H,16,17)
InChIKeyJLVUEFBIBJMLOZ-UHFFFAOYSA-N
XLogP1.72
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-[4-(furan-2-yl)butan-2-yl]piperidine-3-carboxamide
CID 63134948
3-ethyl-N-(furan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 63140952
3-ethyl-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide
CID 55167016
3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide
CID 106397914
N-(3-amino-3-oxopropyl)-3-ethylpiperidine-3-carboxamide
CID 63130061
3-[(3-ethylpiperidine-3-carbonyl)amino]propanoic acid
CID 63131870
3-ethyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidine-3-carboxamide
CID 114183577
3-ethyl-N-[[3-(hydroxymethyl)phenyl]methyl]piperidine-3-carboxamide
CID 107218375
N-[2-(cyclopenten-1-yl)ethyl]-3-ethylpyrrolidine-3-carboxamide
CID 114154046
N-(furan-2-ylmethyl)-N-methyl-3-propylpiperidine-3-carboxamide
CID 55165654
3-ethyl-N-(2-methylsulfonylethyl)piperidine-3-carboxamide
CID 63131031
1-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 60941221

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide (CID 63130359) is 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide is CCC1(C(=O)NCCc2ccco2)CCCNC1.
What is the InChIKey of 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is JLVUEFBIBJMLOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-14(7-4-8-15-11-14)13(17)16-9-6-12-5-3-10-18-12/h3,5,10,15H,2,4,6-9,11H2,1H3,(H,16,17).
What are the key properties of 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide?
3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 63130359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).