1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide

C17H25FN2O2 — CID 134046330

IUPAC1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCOc2ccc(F)cc2)CC1
InChIInChI=1S/C17H25FN2O2/c1-2-9-19-17(21)14-7-10-20(11-8-14)12-13-22-16-5-3-15(18)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,19,21)
InChIKeyOGWXEYLQMXDIQF-UHFFFAOYSA-N
MW308.40 g/mol
LogP2.44
Rot. Bonds7

About 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide

1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide (PubChem CID 134046330) has the molecular formula C17H25FN2O2 and a molecular weight of 308.40 g/mol. Its IUPAC name is 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
PubChem CID134046330
Molecular FormulaC17H25FN2O2
Molecular Weight308.40 g/mol
Exact Mass308.19
IUPAC Name1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCOc2ccc(F)cc2)CC1
InChIInChI=1S/C17H25FN2O2/c1-2-9-19-17(21)14-7-10-20(11-8-14)12-13-22-16-5-3-15(18)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,19,21)
InChIKeyOGWXEYLQMXDIQF-UHFFFAOYSA-N
XLogP2.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide (CID 134046330) is 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(CCOc2ccc(F)cc2)CC1.
What is the InChIKey of 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The InChIKey is OGWXEYLQMXDIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O2/c1-2-9-19-17(21)14-7-10-20(11-8-14)12-13-22-16-5-3-15(18)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,19,21).
What are the key properties of 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide has a molecular weight of 308.40 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 134046330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).