N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide

C15H21FN2O2 — CID 42682764

IUPACN-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(OCc2ccc(F)cc2)C1
InChIInChI=1S/C15H21FN2O2/c1-2-17-15(19)18-9-3-4-14(10-18)20-11-12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,17,19)
InChIKeyBLXMFOPCNOTSKZ-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.54
Rot. Bonds4

About N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide

N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide (PubChem CID 42682764) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide
PubChem CID42682764
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(OCc2ccc(F)cc2)C1
InChIInChI=1S/C15H21FN2O2/c1-2-17-15(19)18-9-3-4-14(10-18)20-11-12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,17,19)
InChIKeyBLXMFOPCNOTSKZ-UHFFFAOYSA-N
XLogP2.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piperidine-1-carboxamide, 7e
CID 44143378
Piperidine-1-carboxamide, 7j
CID 44143383
1-[4-[(2,6-Difluorophenyl)methoxy]cyclohexyl]-3-(3-phenylpropyl)urea
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2-[4-[(2-fluorophenyl)methoxy]piperidin-1-yl]-N-methylethanamine
CID 134140748
2-[4-[(4-fluorophenyl)methoxy]piperidin-1-yl]-N-methylethanamine
CID 134141266
2-[4-[(3-fluorophenyl)methoxy]piperidin-1-yl]-N-methylethanamine
CID 134144476
US10343992, Example 136
CID 134363677
2-(4-Fluorophenyl)morpholine
CID 3749227
2-(2-Fluorophenyl)morpholine
CID 24271513
4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-ethylpiperazine-1-carboxamide
CID 4913164
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CID 214988

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide?
The IUPAC name of N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide (CID 42682764) is N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide is CCNC(=O)N1CCCC(OCc2ccc(F)cc2)C1.
What is the InChIKey of N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide?
The InChIKey is BLXMFOPCNOTSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-2-17-15(19)18-9-3-4-14(10-18)20-11-12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,17,19).
What are the key properties of N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide?
N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide has a molecular weight of 280.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(4-fluorophenyl)methoxy]piperidine-1-carboxamide is sourced from PubChem (CID 42682764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).