4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide

C19H27FN2O — CID 66671060

IUPAC4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)C1(C2CCCC2)CCNCC1
InChIInChI=1S/C19H27FN2O/c20-17-7-5-15(6-8-17)9-12-22-18(23)19(10-13-21-14-11-19)16-3-1-2-4-16/h5-8,16,21H,1-4,9-14H2,(H,22,23)
InChIKeyQJAWIQIHUNULSM-UHFFFAOYSA-N
MW318.44 g/mol
LogP3.04
Rot. Bonds5

About 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide

4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide (PubChem CID 66671060) has the molecular formula C19H27FN2O and a molecular weight of 318.44 g/mol. Its IUPAC name is 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
PubChem CID66671060
Molecular FormulaC19H27FN2O
Molecular Weight318.44 g/mol
Exact Mass318.21
IUPAC Name4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)C1(C2CCCC2)CCNCC1
InChIInChI=1S/C19H27FN2O/c20-17-7-5-15(6-8-17)9-12-22-18(23)19(10-13-21-14-11-19)16-3-1-2-4-16/h5-8,16,21H,1-4,9-14H2,(H,22,23)
InChIKeyQJAWIQIHUNULSM-UHFFFAOYSA-N
XLogP3.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 16769811
N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119263949
3-ethyl-N-[2-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 63132469
(2S)-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119263955
N'-cyclododecyl-N-[2-(4-fluorophenyl)ethyl]oxamide
CID 108517458
(2R)-2-ethyl-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
CID 129381268
2-ethyl-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
CID 83080161
N-[2-(4-fluorophenyl)ethyl]-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62047041
N-[2-(4-fluorophenyl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidine-1-carboxamide
CID 56890665
N-[2-(4-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 61371571
(3aR,6aR)-2-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxamide
CID 136586026
1-[(E)-2-cyclopentylethenyl]-3-[2-(4-fluorophenyl)ethyl]urea
CID 108911893

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide (CID 66671060) is 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide is O=C(NCCc1ccc(F)cc1)C1(C2CCCC2)CCNCC1.
What is the InChIKey of 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide?
The InChIKey is QJAWIQIHUNULSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O/c20-17-7-5-15(6-8-17)9-12-22-18(23)19(10-13-21-14-11-19)16-3-1-2-4-16/h5-8,16,21H,1-4,9-14H2,(H,22,23).
What are the key properties of 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide?
4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide has a molecular weight of 318.44 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 66671060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).