N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

C17H25FN2O3 — CID 119321222

IUPACN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
SMILESCOCCN(CCOc1ccc(F)cc1)C(=O)C1CCNCC1
InChIInChI=1S/C17H25FN2O3/c1-22-12-10-20(17(21)14-6-8-19-9-7-14)11-13-23-16-4-2-15(18)3-5-16/h2-5,14,19H,6-13H2,1H3
InChIKeyGYNOWQZCVITEOB-UHFFFAOYSA-N
MW324.40 g/mol
LogP1.68
Rot. Bonds8

About N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide (PubChem CID 119321222) has the molecular formula C17H25FN2O3 and a molecular weight of 324.40 g/mol. Its IUPAC name is N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
PubChem CID119321222
Molecular FormulaC17H25FN2O3
Molecular Weight324.40 g/mol
Exact Mass324.18
IUPAC NameN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
SMILESCOCCN(CCOc1ccc(F)cc1)C(=O)C1CCNCC1
InChIInChI=1S/C17H25FN2O3/c1-22-12-10-20(17(21)14-6-8-19-9-7-14)11-13-23-16-4-2-15(18)3-5-16/h2-5,14,19H,6-13H2,1H3
InChIKeyGYNOWQZCVITEOB-UHFFFAOYSA-N
XLogP1.68
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.40
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide
CID 119779586
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 60952650
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide
CID 119779578
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)acetamide;hydrochloride
CID 119779579
(2S)-2-amino-N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)propanamide;hydrochloride
CID 119321215
N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 60948031
N-benzyl-N-(2-methoxyethyl)pyrrolidine-3-carboxamide
CID 63007100
N-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidin-4-amine;hydrochloride
CID 119932771
N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 60711684
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 166259528
N-[(S)-(4-fluorophenyl)-pyridin-2-ylmethyl]-N-(2-phenoxyethyl)piperidine-4-carboxamide
CID 121413387
1-(4-fluorobenzoyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)piperidine-4-carboxamide
CID 55587634

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide?
The IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide (CID 119321222) is N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide is COCCN(CCOc1ccc(F)cc1)C(=O)C1CCNCC1.
What is the InChIKey of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide?
The InChIKey is GYNOWQZCVITEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O3/c1-22-12-10-20(17(21)14-6-8-19-9-7-14)11-13-23-16-4-2-15(18)3-5-16/h2-5,14,19H,6-13H2,1H3.
What are the key properties of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide?
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide has a molecular weight of 324.40 g/mol, XLogP of 1.68, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 119321222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).