1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide

C13H18N2O4 — CID 78814076

IUPAC1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide
SMILESCON(C)C(=O)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C13H18N2O4/c1-14(18-2)12(16)10-5-7-15(8-6-10)13(17)11-4-3-9-19-11/h3-4,9-10H,5-8H2,1-2H3
InChIKeyGXQOZFPYJRTWDO-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.15
Rot. Bonds3

About 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide

1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide (PubChem CID 78814076) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide
PubChem CID78814076
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide
SMILESCON(C)C(=O)C1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C13H18N2O4/c1-14(18-2)12(16)10-5-7-15(8-6-10)13(17)11-4-3-9-19-11/h3-4,9-10H,5-8H2,1-2H3
InChIKeyGXQOZFPYJRTWDO-UHFFFAOYSA-N
XLogP1.15
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(furan-2-carbonyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]piperidine-4-carboxamide
CID 134054283
methyl 2-[(4-chlorophenyl)methyl-[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]acetate
CID 55802914
cyclobutyl-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]piperidin-1-yl]methanone
CID 113005207
1-[1-(furan-2-carbonyl)piperidine-4-carbonyl]piperidine-4-carboxylic acid
CID 45341263
1-(furan-2-carbonyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 9374659
furan-2-yl-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150870
(3S)-1-(furan-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 94917226
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 17477799
azepan-1-yl(furan-2-yl)methanone
CID 5200992
S-[4-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamothioate
CID 56529937
methyl 2-[[4-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]benzoyl]amino]acetate
CID 46828250
N-cyclopropyl-1-(furan-2-carbonyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-4-carboxamide
CID 33354399

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide (CID 78814076) is 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide is CON(C)C(=O)C1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide?
The InChIKey is GXQOZFPYJRTWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-14(18-2)12(16)10-5-7-15(8-6-10)13(17)11-4-3-9-19-11/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide?
1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonyl)-N-methoxy-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 78814076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).