N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide

C15H21FN2O3 — CID 119305008

IUPACN-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide
SMILESO=C(NCC(O)COc1ccc(F)cc1)C1CCCNC1
InChIInChI=1S/C15H21FN2O3/c16-12-3-5-14(6-4-12)21-10-13(19)9-18-15(20)11-2-1-7-17-8-11/h3-6,11,13,17,19H,1-2,7-10H2,(H,18,20)
InChIKeyUQEHCYNBNZOORA-UHFFFAOYSA-N
MW296.34 g/mol
LogP0.68
Rot. Bonds6

About N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide

N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide (PubChem CID 119305008) has the molecular formula C15H21FN2O3 and a molecular weight of 296.34 g/mol. Its IUPAC name is N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide
PubChem CID119305008
Molecular FormulaC15H21FN2O3
Molecular Weight296.34 g/mol
Exact Mass296.15
IUPAC NameN-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide
SMILESO=C(NCC(O)COc1ccc(F)cc1)C1CCCNC1
InChIInChI=1S/C15H21FN2O3/c16-12-3-5-14(6-4-12)21-10-13(19)9-18-15(20)11-2-1-7-17-8-11/h3-6,11,13,17,19H,1-2,7-10H2,(H,18,20)
InChIKeyUQEHCYNBNZOORA-UHFFFAOYSA-N
XLogP0.68
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]piperidine-3-carboxamide
CID 119304982
N-[3-(4-fluorophenoxy)-2-hydroxypropyl]-3-piperidin-3-ylbutanamide
CID 119751711
N-[3-(3,4-difluorophenoxy)-2-hydroxypropyl]cyclobutanecarboxamide
CID 111102858
N-[(2R)-2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]cyclopentanecarboxamide
CID 94678482
N-(2,3-dihydroxypropyl)piperidine-3-carboxamide
CID 66169749
N-[3-(3,4-difluorophenoxy)-2-hydroxypropyl]cyclohexanecarboxamide
CID 111102881
N-[2-(4-fluorophenoxy)propyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119804506
N-(2-hydroxy-3-phenylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119317160
N-[2-methyl-2-[4-(2-methylpropoxy)phenyl]propyl]piperidine-3-carboxamide;hydrochloride
CID 119320715
(Z)-3-cyclopropyl-N-[3-(4-fluorophenoxy)-2-hydroxypropyl]but-2-enamide
CID 110912797
N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119277649
N-[2-(3,4-difluorophenoxy)ethyl]piperidine-3-carboxamide
CID 119320549

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide?
The IUPAC name of N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide (CID 119305008) is N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide?
The canonical SMILES for N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide is O=C(NCC(O)COc1ccc(F)cc1)C1CCCNC1.
What is the InChIKey of N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide?
The InChIKey is UQEHCYNBNZOORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O3/c16-12-3-5-14(6-4-12)21-10-13(19)9-18-15(20)11-2-1-7-17-8-11/h3-6,11,13,17,19H,1-2,7-10H2,(H,18,20).
What are the key properties of N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide?
N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide has a molecular weight of 296.34 g/mol, XLogP of 0.68, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide is sourced from PubChem (CID 119305008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).