4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide

C14H22N2O2 — CID 115583197

IUPAC4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide
SMILESCc1ccc(C(C)NC(=O)N2CCC(C)CC2)o1
InChIInChI=1S/C14H22N2O2/c1-10-6-8-16(9-7-10)14(17)15-12(3)13-5-4-11(2)18-13/h4-5,10,12H,6-9H2,1-3H3,(H,15,17)
InChIKeyUBNOJJOOEKXDMZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.09
Rot. Bonds2

About 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide

4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide (PubChem CID 115583197) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide
PubChem CID115583197
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide
SMILESCc1ccc(C(C)NC(=O)N2CCC(C)CC2)o1
InChIInChI=1S/C14H22N2O2/c1-10-6-8-16(9-7-10)14(17)15-12(3)13-5-4-11(2)18-13/h4-5,10,12H,6-9H2,1-3H3,(H,15,17)
InChIKeyUBNOJJOOEKXDMZ-UHFFFAOYSA-N
XLogP3.09
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide
CID 115583196
4-acetyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1,4-diazepane-1-carboxamide
CID 95134239
4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-[1-(5-methylfuran-2-yl)ethyl]piperazine-1-carboxamide
CID 87000118
1-[4-[1-(5-methylfuran-2-yl)ethylamino]piperidin-1-yl]ethanone
CID 43224710
3-methyl-1-[1-(5-methylfuran-2-yl)ethylcarbamoyl]piperidine-2-carboxylic acid
CID 107071464
4-methyl-N-(1-thiophen-2-ylethyl)piperidine-1-carboxamide
CID 115583183
(1R,3R)-3-ethoxy-1-hydroxy-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-7-azaspiro[3.5]nonane-7-carboxamide
CID 129430027
N-[1-(5-methylfuran-2-yl)ethyl]-4-(2-phenoxyethyl)piperazine-1-carboxamide
CID 87000126
4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 113223974
N-[1-(3-aminophenyl)ethyl]-4-methylpiperidine-1-carboxamide
CID 79153018
(2R)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide
CID 51957994
N-[1-(5-methylfuran-2-yl)ethyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
CID 43205640

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide (CID 115583197) is 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide is Cc1ccc(C(C)NC(=O)N2CCC(C)CC2)o1.
What is the InChIKey of 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is UBNOJJOOEKXDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-6-8-16(9-7-10)14(17)15-12(3)13-5-4-11(2)18-13/h4-5,10,12H,6-9H2,1-3H3,(H,15,17).
What are the key properties of 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide?
4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 115583197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).