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

C17H25FN2O2 — CID 134046317

IUPAC1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCOc2ccccc2F)CC1
InChIInChI=1S/C17H25FN2O2/c1-2-9-19-17(21)14-7-10-20(11-8-14)12-13-22-16-6-4-3-5-15(16)18/h3-6,14H,2,7-13H2,1H3,(H,19,21)
InChIKeyBTETXBSUFGYIQK-UHFFFAOYSA-N
MW308.40 g/mol
LogP2.44
Rot. Bonds7

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

1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide (PubChem CID 134046317) has the molecular formula C17H25FN2O2 and a molecular weight of 308.40 g/mol. Its IUPAC name is 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
PubChem CID134046317
Molecular FormulaC17H25FN2O2
Molecular Weight308.40 g/mol
Exact Mass308.19
IUPAC Name1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(CCOc2ccccc2F)CC1
InChIInChI=1S/C17H25FN2O2/c1-2-9-19-17(21)14-7-10-20(11-8-14)12-13-22-16-6-4-3-5-15(16)18/h3-6,14H,2,7-13H2,1H3,(H,19,21)
InChIKeyBTETXBSUFGYIQK-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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Related Compounds

N-benzyl-1-[2-(2-fluorophenoxy)ethyl]piperidine-4-carboxamide
CID 27107038
1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046330
methyl 1-[2-(2-fluorophenoxy)ethyl]pyrrolidine-3-carboxylate
CID 113224746
1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046333
N-butyl-1-[2-(2-nitrophenoxy)ethyl]piperidine-4-carboxamide
CID 87012607
(3S)-1-[2-(2-fluorophenoxy)ethyl]pyrrolidine-3-carboxylic acid
CID 94918445
1-[2-(2-fluorophenoxy)ethyl]pyrrolidine-3-carboxylic acid;hydrochloride
CID 119904523
N-[2-(2-fluorophenoxy)ethyl]cyclopent-3-ene-1-carboxamide
CID 131923892
3-(2-fluorophenoxy)-N-propylpropanamide
CID 60637780
1-(4-chlorophenyl)sulfonyl-N-[3-(2-fluorophenoxy)propyl]piperidine-4-carboxamide
CID 17479995
1-butyl-N-propylpiperidine-4-carboxamide
CID 155706109
ethyl 1-[2-(2-propoxyphenoxy)ethyl]piperidine-4-carboxylate
CID 6457402

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide (CID 134046317) is 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(CCOc2ccccc2F)CC1.
What is the InChIKey of 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
The InChIKey is BTETXBSUFGYIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O2/c1-2-9-19-17(21)14-7-10-20(11-8-14)12-13-22-16-6-4-3-5-15(16)18/h3-6,14H,2,7-13H2,1H3,(H,19,21).
What are the key properties of 1-[2-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide?
1-[2-(2-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-(2-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 134046317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).