N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide

C20H23FN2O2 — CID 119296109

IUPACN-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide
SMILESO=C(NC(COc1ccccc1F)c1ccccc1)C1CCCNC1
InChIInChI=1S/C20H23FN2O2/c21-17-10-4-5-11-19(17)25-14-18(15-7-2-1-3-8-15)23-20(24)16-9-6-12-22-13-16/h1-5,7-8,10-11,16,18,22H,6,9,12-14H2,(H,23,24)
InChIKeyRFNWRIPLFYRMSH-UHFFFAOYSA-N
MW342.41 g/mol
LogP3.06
Rot. Bonds6

About N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide

N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide (PubChem CID 119296109) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide
PubChem CID119296109
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC NameN-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide
SMILESO=C(NC(COc1ccccc1F)c1ccccc1)C1CCCNC1
InChIInChI=1S/C20H23FN2O2/c21-17-10-4-5-11-19(17)25-14-18(15-7-2-1-3-8-15)23-20(24)16-9-6-12-22-13-16/h1-5,7-8,10-11,16,18,22H,6,9,12-14H2,(H,23,24)
InChIKeyRFNWRIPLFYRMSH-UHFFFAOYSA-N
XLogP3.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119279865
2-[[2-(2-fluorophenoxy)-1-phenylethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 119181692
2-(cyclopropylmethylamino)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
CID 119735715
N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]piperidine-3-carboxamide;hydrochloride
CID 119287077
N-(1-phenylethyl)piperidine-3-carboxamide
CID 18071982
N-[2-(2-fluorophenoxy)-1-phenylethyl]-1,4-dithiane-2-carboxamide
CID 87004751
2-chloro-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
CID 146083123
3-amino-N-[2-(2-fluorophenoxy)-1-phenylethyl]butanamide;hydrochloride
CID 119735720
(3R)-N-[1-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 81139962
(3R)-N-[2-(2-fluorophenoxy)ethyl]-N-methylpiperidine-3-carboxamide
CID 81129858
(3S)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141325
(3R)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141485

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide (CID 119296109) is N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide is O=C(NC(COc1ccccc1F)c1ccccc1)C1CCCNC1.
What is the InChIKey of N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide?
The InChIKey is RFNWRIPLFYRMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c21-17-10-4-5-11-19(17)25-14-18(15-7-2-1-3-8-15)23-20(24)16-9-6-12-22-13-16/h1-5,7-8,10-11,16,18,22H,6,9,12-14H2,(H,23,24).
What are the key properties of N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide?
N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide has a molecular weight of 342.41 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide is sourced from PubChem (CID 119296109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).